CS-0556961
4-Amino-N-(4-bromophenyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 19837-76-4
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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
C₁₂H₁₁BrN₂O₂S
Molecular Weight
327.20
Synonyms
4-AMINO-N-(4-BROMOPHENYL)BENZENE-1-SULFONAMIDE
SMILES
C1=CC(=CC=C1N)S(=O)(=O)NC2=CC=C(C=C2)Br
Tpsa
72.19
Logp
2.8321
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19837-76-4 | Benzenesulfonamide, 4-amino-N-(4-bromophenyl)- | 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: C₁₂H₁₁BrN₂O₂S
Molecular Weight: 327.20
Synonyms: 4-AMINO-N-(4-BROMOPHENYL)BENZENE-1-SULFONAMIDE
SMILES: C1=CC(=CC=C1N)S(=O)(=O)NC2=CC=C(C=C2)Br
Tpsa: 72.19
Logp: 2.8321
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁BrN₂O₂S
Molecular Weight:
327.20
Synonyms:
4-AMINO-N-(4-BROMOPHENYL)BENZENE-1-SULFONAMIDE
SMILES:
C1=CC(=CC=C1N)S(=O)(=O)NC2=CC=C(C=C2)Br
Tpsa:
72.19
Logp:
2.8321
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: ethoxy(indol-3-ylidene)methanamine
SMILES: CCOC(=N)C1=CNC2=CC=CC=C21
Tpsa: 48.87
Logp: 2.52977
H Acceptors: 2
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
ethoxy(indol-3-ylidene)methanamine
SMILES:
CCOC(=N)C1=CNC2=CC=CC=C21
Tpsa:
48.87
Logp:
2.52977
H Acceptors:
2
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: C₁₀H₁₁BrClNO
Molecular Weight: 276.56
Synonyms: 2-bromo-N-p-chlorophenylisobutyramide
SMILES: CC(C)(C(=O)NC1=CC=C(C=C1)Cl)Br
Tpsa: 29.1
Logp: 3.452
H Acceptors: 1
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:
C₁₀H₁₁BrClNO
Molecular Weight:
276.56
Synonyms:
2-bromo-N-p-chlorophenylisobutyramide
SMILES:
CC(C)(C(=O)NC1=CC=C(C=C1)Cl)Br
Tpsa:
29.1
Logp:
3.452
H Acceptors:
1
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: C₁₀H₂₁N₃O
Molecular Weight: 199.29
Synonyms: N-tert-butyl-4-methylpiperazine-1-carboxamide
SMILES: CC(C)(C)NC(=O)N1CCN(CC1)C
Tpsa: 35.58
Logp: 0.7419
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₁N₃O
Molecular Weight:
199.29
Synonyms:
N-tert-butyl-4-methylpiperazine-1-carboxamide
SMILES:
CC(C)(C)NC(=O)N1CCN(CC1)C
Tpsa:
35.58
Logp:
0.7419
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0