CS-0366784
4-Bromo-N-(2-chlorophenyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 6335-29-1
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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
C₁₂H₉BrClNO₂S
Molecular Weight
346.63
Synonyms
None
SMILES
C1=CC=C(C(=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa
46.17
Logp
3.9033
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6335-29-1 | 4-Bromo-N-(2-chlorophenyl)benzenesulfonamide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrClNO₂S
Molecular Weight: 346.63
Synonyms: None
SMILES: C1=CC=C(C(=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 46.17
Logp: 3.9033
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrClNO₂S
Molecular Weight:
346.63
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
46.17
Logp:
3.9033
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrN₂OS
Molecular Weight: 337.23
Synonyms: 4-bromo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
SMILES: C1CCC2=C(C1)N=C(NC(=O)C3=CC=C(C=C3)Br)S2
Tpsa: 41.99
Logp: 4.0367
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃BrN₂OS
Molecular Weight:
337.23
Synonyms:
4-bromo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
SMILES:
C1CCC2=C(C1)N=C(NC(=O)C3=CC=C(C=C3)Br)S2
Tpsa:
41.99
Logp:
4.0367
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrN₂
Molecular Weight: 243.14
Synonyms: None
SMILES: CC(C)(C)NC1=C(C=C(C=C1)Br)N
Tpsa: 38.05
Logp: 3.2417
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrN₂
Molecular Weight:
243.14
Synonyms:
None
SMILES:
CC(C)(C)NC1=C(C=C(C=C1)Br)N
Tpsa:
38.05
Logp:
3.2417
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₃S
Molecular Weight: 321.19
Synonyms: 4-bromo-N-morpholin-4-ylbenzenesulfonamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NN2CCOCC2)Br
Tpsa: 58.64
Logp: 0.9746
H Acceptors: 4
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:
C₁₀H₁₃BrN₂O₃S
Molecular Weight:
321.19
Synonyms:
4-bromo-N-morpholin-4-ylbenzenesulfonamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NN2CCOCC2)Br
Tpsa:
58.64
Logp:
0.9746
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3