CS-0642457
4-[[(4-Carboxyphenyl)amino]methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 64518-63-4
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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
C₁₅H₁₃NO₄
Molecular Weight
271.27
Synonyms
None
SMILES
O=C(C1=CC=C(NCC2=CC=C(C(O)=O)C=C2)C=C1)O
Tpsa
86.63
Logp
2.6951
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64518-63-4 | 4-[(4-carboxyanilino)methyl]benzoicacid | A2B Chem | -- |
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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: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: None
SMILES: O=C(C1=CC=C(NCC2=CC=C(C(O)=O)C=C2)C=C1)O
Tpsa: 86.63
Logp: 2.6951
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
None
SMILES:
O=C(C1=CC=C(NCC2=CC=C(C(O)=O)C=C2)C=C1)O
Tpsa:
86.63
Logp:
2.6951
H Acceptors:
3
H Donors:
3
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: C₂₂H₁₂F₂O₈
Molecular Weight: 442.32
Synonyms: None
SMILES: O=C(C1=CC=C(C(C2=C(F)C=C(C3=C(C(O)=O)C=CC(C(O)=O)=C3)C(F)=C2)=C1)C(O)=O)O
Tpsa: 149.2
Logp: 4.0916
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₂F₂O₈
Molecular Weight:
442.32
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(C2=C(F)C=C(C3=C(C(O)=O)C=CC(C(O)=O)=C3)C(F)=C2)=C1)C(O)=O)O
Tpsa:
149.2
Logp:
4.0916
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₄O₅
Molecular Weight: 346.33
Synonyms: None
SMILES: O=CC1=CC(C2=CC=C(C(O)=O)C=C2)=CC=C1C3=CC=C(C(O)=O)C=C3
Tpsa: 91.67
Logp: 4.2295
H Acceptors: 3
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:
C₂₁H₁₄O₅
Molecular Weight:
346.33
Synonyms:
None
SMILES:
O=CC1=CC(C2=CC=C(C(O)=O)C=C2)=CC=C1C3=CC=C(C(O)=O)C=C3
Tpsa:
91.67
Logp:
4.2295
H Acceptors:
3
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: C₂₂H₁₃NO₈
Molecular Weight: 419.34
Synonyms: None
SMILES: O=C(C1=CC=C2C(C3=C(N2C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=CC(C(O)=O)=C3)=C1)O
Tpsa: 154.13
Logp: 3.5765
H Acceptors: 5
H Donors: 4
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:
C₂₂H₁₃NO₈
Molecular Weight:
419.34
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(C3=C(N2C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=CC(C(O)=O)=C3)=C1)O
Tpsa:
154.13
Logp:
3.5765
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5