CS-0642444
5,5′-Diamino[1,1′-biphenyl]-3,3′-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 54262-81-6
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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
C₁₄H₁₂N₂O₄
Molecular Weight
272.26
Synonyms
None
SMILES
O=C(C1=CC(N)=CC(C2=CC(C(O)=O)=CC(N)=C2)=C1)O
Tpsa
126.64
Logp
1.9144
H Acceptors
4
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54262-81-6 | 3-amino-5-(3-amino-5-carboxyphenyl)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: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: None
SMILES: O=C(C1=CC(N)=CC(C2=CC(C(O)=O)=CC(N)=C2)=C1)O
Tpsa: 126.64
Logp: 1.9144
H Acceptors: 4
H Donors: 4
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:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
None
SMILES:
O=C(C1=CC(N)=CC(C2=CC(C(O)=O)=CC(N)=C2)=C1)O
Tpsa:
126.64
Logp:
1.9144
H Acceptors:
4
H Donors:
4
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: C₂₁H₂₀N₂O₈
Molecular Weight: 428.39
Synonyms: None
SMILES: C[C@@H]1N(C2=CC(C(O)=O)=CC(C(O)=O)=C2)CCN(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C1
Tpsa: 155.68
Logp: 2.1945
H Acceptors: 6
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:
C₂₁H₂₀N₂O₈
Molecular Weight:
428.39
Synonyms:
None
SMILES:
C[C@@H]1N(C2=CC(C(O)=O)=CC(C(O)=O)=C2)CCN(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C1
Tpsa:
155.68
Logp:
2.1945
H Acceptors:
6
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: C₃₂H₂₂N₂O₄
Molecular Weight: 498.53
Synonyms: None
SMILES: O=C(C1=CC=C(N2C(C3=CC=CC=C3)=CC4=C2C=C(N4C5=CC=C(C(O)=O)C=C5)C6=CC=CC=C6)C=C1)O
Tpsa: 84.46
Logp: 7.1516
H Acceptors: 4
H Donors: 2
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:
C₃₂H₂₂N₂O₄
Molecular Weight:
498.53
Synonyms:
None
SMILES:
O=C(C1=CC=C(N2C(C3=CC=CC=C3)=CC4=C2C=C(N4C5=CC=C(C(O)=O)C=C5)C6=CC=CC=C6)C=C1)O
Tpsa:
84.46
Logp:
7.1516
H Acceptors:
4
H Donors:
2
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: C₂₂H₁₃NO₁₀
Molecular Weight: 451.34
Synonyms: None
SMILES: O=C(C1=CC(C2=CC(N(=O)=O)=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C=C2)=CC(C(O)=O)=C1)O
Tpsa: 192.34
Logp: 3.7216
H Acceptors: 6
H Donors: 4
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:
C₂₂H₁₃NO₁₀
Molecular Weight:
451.34
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC(N(=O)=O)=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C=C2)=CC(C(O)=O)=C1)O
Tpsa:
192.34
Logp:
3.7216
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7