CS-0582541
2-((3-Carboxyphenyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 19368-09-3
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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
C₁₅H₁₁NO₅
Molecular Weight
285.25
Synonyms
2-[(3-Carboxyphenyl)carbamoyl]benzoic acid
SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)O)C(=O)O
Tpsa
103.7
Logp
2.3353
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19368-09-3 | 2-[(3CARBOXYANILINO)CARBONYL]BENZOIC ACID | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₁NO₅
Molecular Weight: 285.25
Synonyms: 2-[(3-Carboxyphenyl)carbamoyl]benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)O)C(=O)O
Tpsa: 103.7
Logp: 2.3353
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₁NO₅
Molecular Weight:
285.25
Synonyms:
2-[(3-Carboxyphenyl)carbamoyl]benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)O)C(=O)O
Tpsa:
103.7
Logp:
2.3353
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₀N₂O₅
Molecular Weight: 286.24
Synonyms: N-(3-Nitro-phenyl)-phthalaMic acid
SMILES: O=C(O)C1=CC=CC=C1C(NC2=CC=CC([N+]([O-])=O)=C2)=O
Tpsa: 109.54
Logp: 2.5453
H Acceptors: 4
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:
C₁₄H₁₀N₂O₅
Molecular Weight:
286.24
Synonyms:
N-(3-Nitro-phenyl)-phthalaMic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NC2=CC=CC([N+]([O-])=O)=C2)=O
Tpsa:
109.54
Logp:
2.5453
H Acceptors:
4
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: C₁₃H₁₆BrClO
Molecular Weight: 303.62
Synonyms: 1-(4-Bromophenyl)-7-chloro-1-oxoheptane
SMILES: C1=CC(=CC=C1C(=O)CCCCCCCl)Br
Tpsa: 17.07
Logp: 4.8211
H Acceptors: 1
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:
C₁₃H₁₆BrClO
Molecular Weight:
303.62
Synonyms:
1-(4-Bromophenyl)-7-chloro-1-oxoheptane
SMILES:
C1=CC(=CC=C1C(=O)CCCCCCCl)Br
Tpsa:
17.07
Logp:
4.8211
H Acceptors:
1
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: C₁₉H₁₄ClNO₄
Molecular Weight: 355.77
Synonyms: None
SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2C(=O)C3=CC=CC=C3)Cl
Tpsa: 76.23
Logp: 3.5892
H Acceptors: 4
H Donors: 1
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:
C₁₉H₁₄ClNO₄
Molecular Weight:
355.77
Synonyms:
None
SMILES:
CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2C(=O)C3=CC=CC=C3)Cl
Tpsa:
76.23
Logp:
3.5892
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4