CS-0486948
(1,1-Dioxidotetrahydrothiophen-3-yl)carbamodithioic acid
Manufacturer: ChemScene
CAS Number: 114654-31-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₂S₃
Molecular Weight
211.33
Synonyms
Sulfocarbathione
SMILES
SC(=S)NC1CS(=O)(=O)CC1
Tpsa
46.17
Logp
-0.0222
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114654-31-8 | sulfocarbathione | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂S₃
Molecular Weight: 211.33
Synonyms: Sulfocarbathione
SMILES: SC(=S)NC1CS(=O)(=O)CC1
Tpsa: 46.17
Logp: -0.0222
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂S₃
Molecular Weight:
211.33
Synonyms:
Sulfocarbathione
SMILES:
SC(=S)NC1CS(=O)(=O)CC1
Tpsa:
46.17
Logp:
-0.0222
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09040430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: 2-mercapto-3-(tetrahydrofuran-2-ylmethyl)pyrido[2,3-d]pyrimidin-4(3H)-one
SMILES: O=C1N(CC2CCCO2)C(=S)NC2=NC=CC=C12
Tpsa: 59.91
Logp: 1.63309
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09040430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
2-mercapto-3-(tetrahydrofuran-2-ylmethyl)pyrido[2,3-d]pyrimidin-4(3H)-one
SMILES:
O=C1N(CC2CCCO2)C(=S)NC2=NC=CC=C12
Tpsa:
59.91
Logp:
1.63309
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07847845
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: [4-(CHLOROACETYL)PIPERAZIN-1-YL](4-FLUOROPHENYL)ACETONITRILE
SMILES: CC(C)C1(C)CC(=O)OC1=O
Tpsa: 43.37
Logp: 1.1222
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07847845
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
[4-(CHLOROACETYL)PIPERAZIN-1-YL](4-FLUOROPHENYL)ACETONITRILE
SMILES:
CC(C)C1(C)CC(=O)OC1=O
Tpsa:
43.37
Logp:
1.1222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05265139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₅S
Molecular Weight: 319.76
Synonyms: None
SMILES: OC(=O)C1=CC=C(Cl)C(=C1)S(=O)(=O)NCC1CCCO1
Tpsa: 92.7
Logp: 1.4955
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD05265139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₅S
Molecular Weight:
319.76
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(Cl)C(=C1)S(=O)(=O)NCC1CCCO1
Tpsa:
92.7
Logp:
1.4955
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5