CS-0642496
[1,1′-Biphenyl]-2,3′,4,5′,6-pentacarboxylic acid
Manufacturer: ChemScene
CAS Number: 1438385-05-7
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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
C₁₇H₁₀O₁₀
Molecular Weight
374.26
Synonyms
None
SMILES
O=C(C1=CC(C2=C(C(O)=O)C=C(C(O)=O)C=C2C(O)=O)=CC(C(O)=O)=C1)O
Tpsa
186.5
Logp
1.8446
H Acceptors
5
H Donors
5
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1438385-05-7 | | 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: C₁₇H₁₀O₁₀
Molecular Weight: 374.26
Synonyms: None
SMILES: O=C(C1=CC(C2=C(C(O)=O)C=C(C(O)=O)C=C2C(O)=O)=CC(C(O)=O)=C1)O
Tpsa: 186.5
Logp: 1.8446
H Acceptors: 5
H Donors: 5
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:
C₁₇H₁₀O₁₀
Molecular Weight:
374.26
Synonyms:
None
SMILES:
O=C(C1=CC(C2=C(C(O)=O)C=C(C(O)=O)C=C2C(O)=O)=CC(C(O)=O)=C1)O
Tpsa:
186.5
Logp:
1.8446
H Acceptors:
5
H Donors:
5
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: C₂₀H₁₂O₄
Molecular Weight: 316.31
Synonyms: None
SMILES: O=C(C1=C2C=CC=CC2=C3C(C4=CC=CC=C4C(C(O)=O)=C3)=C1)O
Tpsa: 74.6
Logp: 4.5426
H Acceptors: 2
H Donors: 2
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:
C₂₀H₁₂O₄
Molecular Weight:
316.31
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CC2=C3C(C4=CC=CC=C4C(C(O)=O)=C3)=C1)O
Tpsa:
74.6
Logp:
4.5426
H Acceptors:
2
H Donors:
2
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: C₈H₈O₈
Molecular Weight: 232.14
Synonyms: None
SMILES: OC([C@H]1[C@H]([C@@H]([C@@H]1C(O)=O)C(O)=O)C(O)=O)=O
Tpsa: 149.2
Logp: -1.1968
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:
C₈H₈O₈
Molecular Weight:
232.14
Synonyms:
None
SMILES:
OC([C@H]1[C@H]([C@@H]([C@@H]1C(O)=O)C(O)=O)C(O)=O)=O
Tpsa:
149.2
Logp:
-1.1968
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: C₁₈H₁₀O₁₂
Molecular Weight: 418.26
Synonyms: None
SMILES: O=C(C1=CC(C2=CC(C(O)=O)=C(C(O)=O)C(C(O)=O)=C2)=CC(C(O)=O)=C1C(O)=O)O
Tpsa: 223.8
Logp: 1.5428
H Acceptors: 6
H Donors: 6
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:
C₁₈H₁₀O₁₂
Molecular Weight:
418.26
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC(C(O)=O)=C(C(O)=O)C(C(O)=O)=C2)=CC(C(O)=O)=C1C(O)=O)O
Tpsa:
223.8
Logp:
1.5428
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
7