CS-0767641
2-(Thiophen-3-Ylsulfonyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 175205-79-5
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅NO₂S₂
Molecular Weight
187.24
Synonyms
None
SMILES
O=S(=O)(CC#N)C1=CSC=C1
Tpsa
57.93
Logp
1.04538
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175205-79-5 | Acetonitrile, 2-(3-thienylsulfonyl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₂S₂
Molecular Weight: 187.24
Synonyms: None
SMILES: O=S(=O)(CC#N)C1=CSC=C1
Tpsa: 57.93
Logp: 1.04538
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₂S₂
Molecular Weight:
187.24
Synonyms:
None
SMILES:
O=S(=O)(CC#N)C1=CSC=C1
Tpsa:
57.93
Logp:
1.04538
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅Cl₂N₃O₂
Molecular Weight: 210.02
Synonyms: None
SMILES: ONC(=O)CN1C=NC(Cl)=C1Cl
Tpsa: 67.15
Logp: 0.6953
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅Cl₂N₃O₂
Molecular Weight:
210.02
Synonyms:
None
SMILES:
ONC(=O)CN1C=NC(Cl)=C1Cl
Tpsa:
67.15
Logp:
0.6953
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₅
Molecular Weight: 255.23
Synonyms: None
SMILES: COC1=CC(CC(=O)NN)=C(C=C1OC)[N+]([O-])=O
Tpsa: 116.72
Logp: 0.1444
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₅
Molecular Weight:
255.23
Synonyms:
None
SMILES:
COC1=CC(CC(=O)NN)=C(C=C1OC)[N+]([O-])=O
Tpsa:
116.72
Logp:
0.1444
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrN₃S
Molecular Weight: 248.14
Synonyms: None
SMILES: CC1=NN(CC(N)=S)C(C)=C1Br
Tpsa: 43.84
Logp: 1.54854
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrN₃S
Molecular Weight:
248.14
Synonyms:
None
SMILES:
CC1=NN(CC(N)=S)C(C)=C1Br
Tpsa:
43.84
Logp:
1.54854
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2