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[ CAS No. 21071-27-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 21071-27-2
Chemical Structure| 21071-27-2
Structure of 21071-27-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 21071-27-2 ]

CAS No. :21071-27-2 MDL No. :MFCD00041198
Formula : C7H16N2S Boiling Point : -
Linear Structure Formula :- InChI Key :LMYQWQCDUHNQLF-UHFFFAOYSA-N
M.W : 160.28 Pubchem ID :1810295
Synonyms :

Calculated chemistry of [ 21071-27-2 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 6
Num. H-bond acceptors : 0.0
Num. H-bond donors : 2.0
Molar Refractivity : 49.06
TPSA : 70.14 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.2
Log Po/w (XLOGP3) : 1.91
Log Po/w (WLOGP) : 1.4
Log Po/w (MLOGP) : 1.22
Log Po/w (SILICOS-IT) : 1.88
Consensus Log Po/w : 1.72

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.64
Solubility : 3.66 mg/ml ; 0.0229 mol/l
Class : Very soluble
Log S (Ali) : -3.01
Solubility : 0.158 mg/ml ; 0.000986 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.12
Solubility : 1.2 mg/ml ; 0.0075 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.72

Safety of [ 21071-27-2 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P501-P270-P264-P301+P310+P330-P405 UN#:2811
Hazard Statements:H301 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 21071-27-2 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 21071-27-2 ]

[ 21071-27-2 ] Synthesis Path-Downstream   1~16

  • 2
  • [ 21071-27-2 ]
  • [ 372-09-8 ]
  • [ 122-51-0 ]
  • 6-amino-1-hexyl-2-thioxo-1,2-dihydro-pyrimidine-5-carboxylic acid [ No CAS ]
  • 3
  • [ 21071-27-2 ]
  • [ 122-51-0 ]
  • [ 105-56-6 ]
  • 2-cyano-3-(<i>N</i>'-hexyl-thioureido)-acrylic acid ethyl ester [ No CAS ]
  • 4
  • [ 21071-27-2 ]
  • [ 87-13-8 ]
  • [ 100800-90-6 ]
  • 5
  • [ 420-04-2 ]
  • [ 21071-27-2 ]
  • N-n-Hexyl-thio-bis-formamidin [ No CAS ]
  • 6
  • [ 21071-27-2 ]
  • [ 19247-97-3 ]
  • 4,4'-m-phenylene-bis-N-hexyl-2-thiazolamine dihydrobromide [ No CAS ]
  • 7
  • [ 21071-27-2 ]
  • [ 38460-56-9 ]
  • 4,4',4''-(1,3,5-benzenetriyl)-tris-N-hexyl-2-thiazolamine trihydrobromide [ No CAS ]
  • 8
  • [ 21071-27-2 ]
  • [ 41927-23-5 ]
  • 1-Hexyl-2-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)-isothiourea [ No CAS ]
  • 10
  • [ 21071-27-2 ]
  • hexylamidinosulfonic acid [ No CAS ]
  • 11
  • [ 125788-00-3 ]
  • [ 21071-27-2 ]
  • 12
  • [ 21071-27-2 ]
  • [ 134-81-6 ]
  • 3-hexyl-5,5-diphenyl-2-thioxo-imidazolidin-4-one [ No CAS ]
  • 13
  • [ 21071-27-2 ]
  • 3-(<i>N</i>'-hexyl-guanidino)-propionic acid [ No CAS ]
  • 14
  • [ 21071-27-2 ]
  • [ 99982-46-4 ]
  • 15
  • [ 21071-27-2 ]
  • [ 825-60-5 ]
  • N-(n-hexyl)-3-phenyl-1,2,4-thiadiazol-5-amine [ No CAS ]
  • 16
  • [ 21071-27-2 ]
  • [ 825-60-5 ]
  • C14H21N3S [ No CAS ]
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