CS-0358677
2-(4-Aminobenzamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 60498-39-7
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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
C₁₄H₁₂N₂O₃
Molecular Weight
256.26
Synonyms
2-[(4-Aminobenzoyl)amino]benzoic acid
SMILES
C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)N
Tpsa
92.42
Logp
2.2193
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60498-39-7 | Benzoic acid, 2-[(4-aminobenzoyl)amino]- | 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: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: 2-[(4-Aminobenzoyl)amino]benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)N
Tpsa: 92.42
Logp: 2.2193
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
2-[(4-Aminobenzoyl)amino]benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)N
Tpsa:
92.42
Logp:
2.2193
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: SBB006813
SMILES: O=C(NC1=CC=C(OC)C=C1)COC2=CC=C(N)C=C2
Tpsa: 73.58
Logp: 2.2949
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
SBB006813
SMILES:
O=C(NC1=CC=C(OC)C=C1)COC2=CC=C(N)C=C2
Tpsa:
73.58
Logp:
2.2949
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: 5-Amino-2-(4-aminophenyl)benzofuran
SMILES: C1=C(C=CC(=C1)N)C2=CC3=CC(=CC=C3O2)N
Tpsa: 65.18
Logp: 3.2642
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
5-Amino-2-(4-aminophenyl)benzofuran
SMILES:
C1=C(C=CC(=C1)N)C2=CC3=CC(=CC=C3O2)N
Tpsa:
65.18
Logp:
3.2642
H Acceptors:
3
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: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: 2-(4-Aminopiperidin-1-yl)nicotinonitriledihydrochloride
SMILES: C1=CC(=C(N=C1)N2CCC(CC2)N)C#N
Tpsa: 65.94
Logp: 0.88078
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
2-(4-Aminopiperidin-1-yl)nicotinonitriledihydrochloride
SMILES:
C1=CC(=C(N=C1)N2CCC(CC2)N)C#N
Tpsa:
65.94
Logp:
0.88078
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1