CS-0771338
2-Chloro-N-Phenylbenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 394658-19-6
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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
C₁₂H₁₀ClNO₂S
Molecular Weight
267.73
Synonyms
None
SMILES
ClC1=C(C=CC=C1)S(=O)(=O)NC1=CC=CC=C1
Tpsa
46.17
Logp
3.1408
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-N-phenylbenzenesulfonamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 394658-19-6 | 2-Chloro-N-phenylbenzenesulfonamide | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: None
SMILES: ClC1=C(C=CC=C1)S(=O)(=O)NC1=CC=CC=C1
Tpsa: 46.17
Logp: 3.1408
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
None
SMILES:
ClC1=C(C=CC=C1)S(=O)(=O)NC1=CC=CC=C1
Tpsa:
46.17
Logp:
3.1408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₉BrNO₃P
Molecular Weight: 514.39
Synonyms: None
SMILES: O=C(/C(C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=N\OC)OC(C)(C)C.[Br-]
Tpsa: 47.89
Logp: 1.3286
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₉BrNO₃P
Molecular Weight:
514.39
Synonyms:
None
SMILES:
O=C(/C(C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=N\OC)OC(C)(C)C.[Br-]
Tpsa:
47.89
Logp:
1.3286
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₅
Molecular Weight: 275.22
Synonyms: None
SMILES: OC1=C(NC2=C(C=C(C=C2)[N+]([O-])=O)[N+]([O-])=O)C=CC=C1
Tpsa: 118.54
Logp: 2.9522
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₅
Molecular Weight:
275.22
Synonyms:
None
SMILES:
OC1=C(NC2=C(C=C(C=C2)[N+]([O-])=O)[N+]([O-])=O)C=CC=C1
Tpsa:
118.54
Logp:
2.9522
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: None
SMILES: CON(C)C(=O)COCC1=CC=C(OC)C=C1
Tpsa: 48
Logp: 1.2316
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
None
SMILES:
CON(C)C(=O)COCC1=CC=C(OC)C=C1
Tpsa:
48
Logp:
1.2316
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6