CS-0559138
N-(2-aminophenyl)-4-bromobenzamide
Manufacturer: ChemScene
CAS Number: 404369-59-1
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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
C₁₃H₁₁BrN₂O
Molecular Weight
291.14
Synonyms
None
SMILES
C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)Br
Tpsa
55.12
Logp
3.2836
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 404369-59-1 | N-(2-aminophenyl)-4-bromobenzamide | 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: C₁₃H₁₁BrN₂O
Molecular Weight: 291.14
Synonyms: None
SMILES: C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)Br
Tpsa: 55.12
Logp: 3.2836
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:
C₁₃H₁₁BrN₂O
Molecular Weight:
291.14
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)Br
Tpsa:
55.12
Logp:
3.2836
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: C₉H₁₀INO₂S
Molecular Weight: 323.15
Synonyms: N-cyclopropyl-4-iodobenzene-1-sulfonamide
SMILES: C1CC1NS(=O)(=O)C2=CC=C(C=C2)I
Tpsa: 46.17
Logp: 1.7319
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:
C₉H₁₀INO₂S
Molecular Weight:
323.15
Synonyms:
N-cyclopropyl-4-iodobenzene-1-sulfonamide
SMILES:
C1CC1NS(=O)(=O)C2=CC=C(C=C2)I
Tpsa:
46.17
Logp:
1.7319
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: C₁₅H₁₄N₄O₅S
Molecular Weight: 362.36
Synonyms: 2-({4-[(Diaminomethylene)sulfamoyl]phenyl}carbamoyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(NC2=CC=C(S(=O)(NC(N)=N)=O)C=C2)=O
Tpsa: 162.44
Logp: 0.80887
H Acceptors: 5
H Donors: 5
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:
C₁₅H₁₄N₄O₅S
Molecular Weight:
362.36
Synonyms:
2-({4-[(Diaminomethylene)sulfamoyl]phenyl}carbamoyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NC2=CC=C(S(=O)(NC(N)=N)=O)C=C2)=O
Tpsa:
162.44
Logp:
0.80887
H Acceptors:
5
H Donors:
5
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: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 2-Chloro-N-(3-pyridinylmethyl)acetamide
SMILES: C1=CC(=CN=C1)CNC(=O)CCl
Tpsa: 41.99
Logp: 0.9366
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
2-Chloro-N-(3-pyridinylmethyl)acetamide
SMILES:
C1=CC(=CN=C1)CNC(=O)CCl
Tpsa:
41.99
Logp:
0.9366
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3