CS-0492001
4-Cyanothiophene-3-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 112472-37-4
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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
C₅H₂ClNO₂S₂
Molecular Weight
207.66
Synonyms
None
SMILES
O=S(C1=CSC=C1C#N)(Cl)=O
Tpsa
57.93
Logp
1.54728
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112472-37-4 | 4-cyanothiophene-3-sulfonylchloride | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₅H₂ClNO₂S₂
Molecular Weight: 207.66
Synonyms: None
SMILES: O=S(C1=CSC=C1C#N)(Cl)=O
Tpsa: 57.93
Logp: 1.54728
H Acceptors: 4
H Donors: 0
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:
C₅H₂ClNO₂S₂
Molecular Weight:
207.66
Synonyms:
None
SMILES:
O=S(C1=CSC=C1C#N)(Cl)=O
Tpsa:
57.93
Logp:
1.54728
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29060124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: None
SMILES: N#CC12CC(CC2)(CO)C1
Tpsa: 44.02
Logp: 1.06268
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29060124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
None
SMILES:
N#CC12CC(CC2)(CO)C1
Tpsa:
44.02
Logp:
1.06268
H Acceptors:
2
H Donors:
1
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: [trans-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]methanol
SMILES: OC[C@@H]1N2[C@@](CCC2)([H])CC1
Tpsa: 23.47
Logp: 0.6055
H Acceptors: 2
H Donors: 1
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
[trans-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]methanol
SMILES:
OC[C@@H]1N2[C@@](CCC2)([H])CC1
Tpsa:
23.47
Logp:
0.6055
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23708231
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: None
SMILES: COC(=O)CC1=C(C)C=CC(F)=C1
Tpsa: 26.3
Logp: 1.84962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23708231
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
None
SMILES:
COC(=O)CC1=C(C)C=CC(F)=C1
Tpsa:
26.3
Logp:
1.84962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2