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[ CAS No. 1190-73-4 ] {[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| 1190-73-4
Chemical Structure| 1190-73-4
Structure of 1190-73-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1190-73-4 ]

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Product Citations

Product Details of [ 1190-73-4 ]

CAS No. :1190-73-4 MDL No. :MFCD00037831
Formula : C4H9NOS Boiling Point : -
Linear Structure Formula :HSCH2CH2NHCOCH3 InChI Key :AXFZADXWLMXITO-UHFFFAOYSA-N
M.W : 119.19 Pubchem ID :14484
Synonyms :

Calculated chemistry of [ 1190-73-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 32.27
TPSA : 67.9 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.32
Log Po/w (XLOGP3) : -0.17
Log Po/w (WLOGP) : 0.05
Log Po/w (MLOGP) : 0.08
Log Po/w (SILICOS-IT) : 0.27
Consensus Log Po/w : 0.31

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.27
Solubility : 63.4 mg/ml ; 0.532 mol/l
Class : Very soluble
Log S (Ali) : -0.8
Solubility : 18.9 mg/ml ; 0.158 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.14
Solubility : 8.69 mg/ml ; 0.0729 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.18

Safety of [ 1190-73-4 ]

Signal Word:Danger Class:9
Precautionary Statements:P501-P273-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 UN#:3334
Hazard Statements:H315-H319-H413-H372 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 1190-73-4 ]

* 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 [ 1190-73-4 ]

[ 1190-73-4 ] Synthesis Path-Downstream   1~8

  • 2
  • [ 2346-00-1 ]
  • acid aqueous solution [ No CAS ]
  • [ 1190-73-4 ]
  • [ 6197-31-5 ]
  • 3
  • [ 16957-70-3 ]
  • [ 1190-73-4 ]
  • C10H17NO2S [ No CAS ]
  • 4
  • [ 1190-73-4 ]
  • [ 117-78-2 ]
  • [ 1198158-09-6 ]
  • 5
  • [ 1190-73-4 ]
  • [ 1204-06-4 ]
  • [ 1176835-02-1 ]
  • 6
  • [ 1190-73-4 ]
  • [ 180181-02-6 ]
  • [ 1333123-43-5 ]
  • 8
  • [ 495-78-3 ]
  • [ 1190-73-4 ]
  • (E)-S-(2-acetamidoethyl) 3-(2-hydroxyphenyl)prop-2-enethioate [ No CAS ]
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