CS-0733590
2-((4-Carboxyphenyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 17332-57-9
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₄
Molecular Weight
257.24
Synonyms
None
SMILES
OC(=O)C1=CC=C(NC2=CC=CC=C2C(O)=O)C=C1
Tpsa
86.63
Logp
2.8266
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17332-57-9 | Benzoic acid, 2-[(4-carboxyphenyl)amino]- | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: None
SMILES: OC(=O)C1=CC=C(NC2=CC=CC=C2C(O)=O)C=C1
Tpsa: 86.63
Logp: 2.8266
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(NC2=CC=CC=C2C(O)=O)C=C1
Tpsa:
86.63
Logp:
2.8266
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: C₈H₆FNO
Molecular Weight: 151.14
Synonyms: None
SMILES: OC(C#N)C1=CC=CC(F)=C1
Tpsa: 44.02
Logp: 1.38268
H Acceptors: 2
H Donors: 1
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:
C₈H₆FNO
Molecular Weight:
151.14
Synonyms:
None
SMILES:
OC(C#N)C1=CC=CC(F)=C1
Tpsa:
44.02
Logp:
1.38268
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₈N₂O₄
Molecular Weight: 300.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)CN1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 1.8808
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₈N₂O₄
Molecular Weight:
300.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CN1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
1.8808
H Acceptors:
5
H Donors:
0
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: C₁₀H₈INO
Molecular Weight: 285.08
Synonyms: None
SMILES: COC1=CC=C2C=C(I)C=NC2=C1
Tpsa: 22.12
Logp: 2.848
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈INO
Molecular Weight:
285.08
Synonyms:
None
SMILES:
COC1=CC=C2C=C(I)C=NC2=C1
Tpsa:
22.12
Logp:
2.848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1