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[ CAS No. 4176-55-0 ] {[proInfo.proName]}

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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| 4176-55-0
Chemical Structure| 4176-55-0
Structure of 4176-55-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 4176-55-0 ]

CAS No. :4176-55-0 MDL No. :MFCD01682880
Formula : C3H6O3S Boiling Point : -
Linear Structure Formula :- InChI Key :LOURZMYQPMDBSR-UHFFFAOYSA-N
M.W : 122.14 Pubchem ID :77839
Synonyms :

Calculated chemistry of [ 4176-55-0 ]

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 24.87
TPSA : 54.74 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) : -6.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.15
Log Po/w (XLOGP3) : 0.33
Log Po/w (WLOGP) : 0.87
Log Po/w (MLOGP) : -0.83
Log Po/w (SILICOS-IT) : 0.35
Consensus Log Po/w : 0.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.81
Solubility : 19.1 mg/ml ; 0.157 mol/l
Class : Very soluble
Log S (Ali) : -1.04
Solubility : 11.1 mg/ml ; 0.0905 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.16
Solubility : 84.1 mg/ml ; 0.689 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.72

Safety of [ 4176-55-0 ]

Signal Word:Danger Class:8
Precautionary Statements:P501-P261-P272-P210-P264-P280-P302+P352-P370+P378-P362+P364-P333+P313-P305+P351+P338+P310-P403+P235 UN#:1760
Hazard Statements:H315-H318-H317-H227 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 4176-55-0 ]

* 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.

  • Upstream synthesis route of [ 4176-55-0 ]
  • Downstream synthetic route of [ 4176-55-0 ]

[ 4176-55-0 ] Synthesis Path-Upstream   1~4

  • 1
  • [ 504-63-2 ]
  • [ 4176-55-0 ]
Reference: [1] Synthetic Communications, 1997, vol. 27, # 4, p. 701 - 707
[2] Bulletin of the Chemical Society of Japan, 1984, vol. 57, # 11, p. 3160 - 3166
[3] Journal of the American Chemical Society, 1956, vol. 78, p. 454,457
[4] Proceedings of the Imperial Academy (Tokyo), vol. 2, p. 545[5] Chem. Zentralbl., 1927, vol. 98, # I, p. 2415
[6] Acta Chemica Scandinavica, Series B: Organic Chemistry and Biochemistry, 1982, vol. 36, # 2, p. 113 - 116
[7] Bioorganic and Medicinal Chemistry, 2006, vol. 14, # 2, p. 500 - 509
  • 2
  • [ 504-63-2 ]
  • [ 4176-55-0 ]
  • [ 462-39-5 ]
Reference: [1] Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1995, # 4, p. 861 - 866
  • 3
  • [ 109-64-8 ]
  • [ 4176-55-0 ]
Reference: [1] Journal of the Chemical Society, 1958, p. 4751,4752
  • 4
  • [ 504-63-2 ]
  • [ 4176-55-0 ]
  • [ 462-43-1 ]
Reference: [1] Journal of Organic Chemistry USSR (English Translation), 1988, vol. 24, # 8, p. 1473 - 1477[2] Zhurnal Organicheskoi Khimii, 1988, vol. 24, # 8, p. 1633 - 1638
[3] Journal of Organic Chemistry USSR (English Translation), 1988, vol. 24, # 8, p. 1473 - 1477[4] Zhurnal Organicheskoi Khimii, 1988, vol. 24, # 8, p. 1633 - 1638
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