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[ CAS No. 3581-91-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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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| 3581-91-7
Chemical Structure| 3581-91-7
Structure of 3581-91-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3581-91-7 ]

CAS No. :3581-91-7 MDL No. :MFCD00005336
Formula : C5H7NS Boiling Point : -
Linear Structure Formula :(H3C)2C3HNS InChI Key :UWSONZCNXUSTKW-UHFFFAOYSA-N
M.W : 113.18 Pubchem ID :62510
Synonyms :

Calculated chemistry of [ 3581-91-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.4
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 32.05
TPSA : 41.13 ?2

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) : -5.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.75
Log Po/w (XLOGP3) : 1.75
Log Po/w (WLOGP) : 1.76
Log Po/w (MLOGP) : 0.46
Log Po/w (SILICOS-IT) : 2.99
Consensus Log Po/w : 1.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.17
Solubility : 0.76 mg/ml ; 0.00672 mol/l
Class : Soluble
Log S (Ali) : -2.23
Solubility : 0.665 mg/ml ; 0.00588 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.01
Solubility : 1.11 mg/ml ; 0.00977 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.03

Safety of [ 3581-91-7 ]

Signal Word:Danger Class:3,8
Precautionary Statements:P210-P280-P301+P312+P330-P302+P352-P305+P351+P338+P310 UN#:2924
Hazard Statements:H225-H302-H315-H318-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 3581-91-7 ]

* 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 [ 3581-91-7 ]

[ 3581-91-7 ] Synthesis Path-Downstream   1~7

  • 1
  • [ 3581-91-7 ]
  • [ 2908-71-6 ]
  • 3-(4-amino-2-methyl-pyrimidin-5-ylmethyl)-4,5-dimethyl-thiazolium; bromide hydrobromide [ No CAS ]
  • 2
  • [ 3581-91-7 ]
  • [ 591-51-5 ]
  • [ 99839-16-4 ]
  • 3
  • [ 3581-91-7 ]
  • [ 42059-80-3 ]
  • [ 762-42-5 ]
  • 8,8a-dimethoxycarbonyl-2,3-dimethyl-6-(2'-hydroxy-5'-nitrobenzoyl)-8aH-[1,3]thiazolo[3,2-a]pyridine [ No CAS ]
  • 4
  • [ 3581-91-7 ]
  • [ 42059-80-3 ]
  • [ 762-42-5 ]
  • [ 1208121-59-8 ]
  • 5
  • [ 52-90-4 ]
  • [1-13C]ascorbic acid [ No CAS ]
  • [ 1708-32-3 ]
  • [ 188290-36-0 ]
  • [ 554-14-3 ]
  • [ 3581-91-7 ]
  • [ 74015-70-6 ]
  • [ 13623-11-5 ]
  • [ 88-15-3 ]
  • [ 24295-03-2 ]
  • [ 13679-72-6 ]
  • [ 867253-51-8 ]
  • 6
  • [ 52-90-4 ]
  • [ 50-81-7 ]
  • [ 1708-32-3 ]
  • [ 188290-36-0 ]
  • [ 554-14-3 ]
  • [ 3581-91-7 ]
  • [ 74015-70-6 ]
  • [ 13623-11-5 ]
  • [ 88-15-3 ]
  • [ 24295-03-2 ]
  • [ 13679-72-6 ]
  • [ 867253-51-8 ]
  • 7
  • [ 3581-91-7 ]
  • [ 99839-16-4 ]
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