CS-0642364
5′-Amino[1,1′-biphenyl]-3,3′,5-tricarboxylic acid
Manufacturer: ChemScene
CAS Number: 1261916-72-6
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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
C₁₅H₁₁NO₆
Molecular Weight
301.25
Synonyms
None
SMILES
O=C(C1=CC(N)=CC(C2=CC(C(O)=O)=CC(C(O)=O)=C2)=C1)O
Tpsa
137.92
Logp
2.0304
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261916-72-6 | 3-Amino-5-(3,5-dicarboxyphenyl)benzoic acid | A2B Chem | ₹ 1,82,328.36 |
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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: C₁₅H₁₁NO₆
Molecular Weight: 301.25
Synonyms: None
SMILES: O=C(C1=CC(N)=CC(C2=CC(C(O)=O)=CC(C(O)=O)=C2)=C1)O
Tpsa: 137.92
Logp: 2.0304
H Acceptors: 4
H Donors: 4
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:
C₁₅H₁₁NO₆
Molecular Weight:
301.25
Synonyms:
None
SMILES:
O=C(C1=CC(N)=CC(C2=CC(C(O)=O)=CC(C(O)=O)=C2)=C1)O
Tpsa:
137.92
Logp:
2.0304
H Acceptors:
4
H Donors:
4
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: C₄₇H₄₄F₂O₁₇
Molecular Weight: 918.84
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(C(O)=O)C=C2F)C(F)=C1)O.O=C(C3=CC=C4C=C(C=CC4=C3)O)O.O=C(C5=CC(C(O)=O)=CC(C(O)=O)=C5)O.OC6=CC=C(C(C)(C)C)C=C6O.OCC(C)O
Tpsa: 324.95
Logp: 7.8078
H Acceptors: 11
H Donors: 11
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₄₄F₂O₁₇
Molecular Weight:
918.84
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(C(O)=O)C=C2F)C(F)=C1)O.O=C(C3=CC=C4C=C(C=CC4=C3)O)O.O=C(C5=CC(C(O)=O)=CC(C(O)=O)=C5)O.OC6=CC=C(C(C)(C)C)C=C6O.OCC(C)O
Tpsa:
324.95
Logp:
7.8078
H Acceptors:
11
H Donors:
11
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉F₃O₄
Molecular Weight: 310.22
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(C(O)=O)C=C2C(F)(F)F)C=C1)O
Tpsa: 74.6
Logp: 3.7688
H Acceptors: 2
H Donors: 2
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:
C₁₅H₉F₃O₄
Molecular Weight:
310.22
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(C(O)=O)C=C2C(F)(F)F)C=C1)O
Tpsa:
74.6
Logp:
3.7688
H Acceptors:
2
H Donors:
2
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: C₁₆H₉F₃O₆
Molecular Weight: 354.23
Synonyms: None
SMILES: O=C(C1=CC(C2=CC(C(F)(F)F)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O
Tpsa: 111.9
Logp: 3.467
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:
C₁₆H₉F₃O₆
Molecular Weight:
354.23
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC(C(F)(F)F)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O
Tpsa:
111.9
Logp:
3.467
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4