CS-0642542
[1,1′-Biphenyl]-2,4,4′-tricarboxylic acid
Manufacturer: ChemScene
CAS Number: 1602923-51-2
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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
C₁₅H₁₀O₆
Molecular Weight
286.24
Synonyms
None
SMILES
O=C(C1=CC=C(C2=CC=C(C(O)=O)C=C2C(O)=O)C=C1)O
Tpsa
111.9
Logp
2.4482
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1602923-51-2 | 4-(4-carboxyphenyl)benzene-1,3-dicarboxylicacid | 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: C₁₅H₁₀O₆
Molecular Weight: 286.24
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(C(O)=O)C=C2C(O)=O)C=C1)O
Tpsa: 111.9
Logp: 2.4482
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:
C₁₅H₁₀O₆
Molecular Weight:
286.24
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(C(O)=O)C=C2C(O)=O)C=C1)O
Tpsa:
111.9
Logp:
2.4482
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: C₁₉H₂₂O₆S₂
Molecular Weight: 410.50
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(OCC2(COS(C3=CC=C(C)C=C3)(=O)=O)CC2)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₆S₂
Molecular Weight:
410.50
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(OCC2(COS(C3=CC=C(C)C=C3)(=O)=O)CC2)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₄O₆
Molecular Weight: 386.35
Synonyms: None
SMILES: O=C(C1=CC(C2=C3C=CC=CC3=C(C4=C2C=CC=C4)C(O)=O)=CC(C(O)=O)=C1)O
Tpsa: 111.9
Logp: 4.7546
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:
C₂₃H₁₄O₆
Molecular Weight:
386.35
Synonyms:
None
SMILES:
O=C(C1=CC(C2=C3C=CC=CC3=C(C4=C2C=CC=C4)C(O)=O)=CC(C(O)=O)=C1)O
Tpsa:
111.9
Logp:
4.7546
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: C₂₃H₁₉NO₆
Molecular Weight: 405.40
Synonyms: None
SMILES: O=C(C1=CC=C(N(CC2=CC=C(C(O)=O)C=C2)CC3=CC=C(C(O)=O)C=C3)C=C1)O
Tpsa: 115.14
Logp: 3.988
H Acceptors: 4
H Donors: 3
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:
C₂₃H₁₉NO₆
Molecular Weight:
405.40
Synonyms:
None
SMILES:
O=C(C1=CC=C(N(CC2=CC=C(C(O)=O)C=C2)CC3=CC=C(C(O)=O)C=C3)C=C1)O
Tpsa:
115.14
Logp:
3.988
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8