CS-0491823
4-Chlorothiophene-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 519055-68-6
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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
C₄H₄ClNO₂S₂
Molecular Weight
197.66
Synonyms
2-Thiophenesulfonamide,4-chloro-(9CI)
SMILES
O=S(C1=CC(Cl)=CS1)(N)=O
Tpsa
60.16
Logp
1.0489
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 519055-68-6 | 2-Thiophenesulfonamide,4-chloro-(9CI) | A2B Chem | ₹ 53,132.76 - ₹ 7,41,890.76 |
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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-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: C₄H₄ClNO₂S₂
Molecular Weight: 197.66
Synonyms: 2-Thiophenesulfonamide,4-chloro-(9CI)
SMILES: O=S(C1=CC(Cl)=CS1)(N)=O
Tpsa: 60.16
Logp: 1.0489
H Acceptors: 3
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:
C₄H₄ClNO₂S₂
Molecular Weight:
197.66
Synonyms:
2-Thiophenesulfonamide,4-chloro-(9CI)
SMILES:
O=S(C1=CC(Cl)=CS1)(N)=O
Tpsa:
60.16
Logp:
1.0489
H Acceptors:
3
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: spiro[indoline-2,4'-piperidine]-3-one
SMILES: N1CCC2(CC1)C(=O)C3C(=CC=CC=3)N2
Tpsa: 41.13
Logp: 1.417
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
spiro[indoline-2,4'-piperidine]-3-one
SMILES:
N1CCC2(CC1)C(=O)C3C(=CC=CC=3)N2
Tpsa:
41.13
Logp:
1.417
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO₂
Molecular Weight: 258.10
Synonyms: None
SMILES: OC(=O)C1N(C)C2C(C=1)=C(Cl)C(Cl)=C(C)C=2
Tpsa: 42.23
Logp: 3.49172
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:
C₁₁H₉Cl₂NO₂
Molecular Weight:
258.10
Synonyms:
None
SMILES:
OC(=O)C1N(C)C2C(C=1)=C(Cl)C(Cl)=C(C)C=2
Tpsa:
42.23
Logp:
3.49172
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: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: 4-tert-Butyl-6-phenyl-pyrimidine
SMILES: C1=CC=C(C=C1)C2C=C(N=CN=2)C(C)(C)C
Tpsa: 25.78
Logp: 3.4411
H Acceptors: 2
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:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
4-tert-Butyl-6-phenyl-pyrimidine
SMILES:
C1=CC=C(C=C1)C2C=C(N=CN=2)C(C)(C)C
Tpsa:
25.78
Logp:
3.4411
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1