CS-0642359
4,4'-Dibromo-[1,1'-biphenyl]-2,2',6,6'-tetracarboxylic acid
Manufacturer: ChemScene
CAS Number: 359399-97-6
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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
C₁₆H₈Br₂O₈
Molecular Weight
488.04
Synonyms
None
SMILES
O=C(C1=C(C2=C(C(O)=O)C=C(C=C2C(O)=O)Br)C(C(O)=O)=CC(Br)=C1)O
Tpsa
149.2
Logp
3.6714
H Acceptors
4
H Donors
4
Rotatable Bonds
5
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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: C₁₆H₈Br₂O₈
Molecular Weight: 488.04
Synonyms: None
SMILES: O=C(C1=C(C2=C(C(O)=O)C=C(C=C2C(O)=O)Br)C(C(O)=O)=CC(Br)=C1)O
Tpsa: 149.2
Logp: 3.6714
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈Br₂O₈
Molecular Weight:
488.04
Synonyms:
None
SMILES:
O=C(C1=C(C2=C(C(O)=O)C=C(C=C2C(O)=O)Br)C(C(O)=O)=CC(Br)=C1)O
Tpsa:
149.2
Logp:
3.6714
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₃OP
Molecular Weight: 209.18
Synonyms: None
SMILES: NC1=CC=C2N=CNC2=C1P(C)(C)=O
Tpsa: 71.77
Logp: 1.3931
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂N₃OP
Molecular Weight:
209.18
Synonyms:
None
SMILES:
NC1=CC=C2N=CNC2=C1P(C)(C)=O
Tpsa:
71.77
Logp:
1.3931
H Acceptors:
3
H Donors:
2
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: C₁₅H₉NO₈
Molecular Weight: 331.23
Synonyms: None
SMILES: O=C(C1=CC(C2=CC(N(=O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O
Tpsa: 155.04
Logp: 2.3564
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉NO₈
Molecular Weight:
331.23
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC(N(=O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O
Tpsa:
155.04
Logp:
2.3564
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₅
Molecular Weight: 287.70
Synonyms: None
SMILES: CC(C1=CC(Cl)=C(C)C([N+]([O-])=O)=C1OCCOC)=O
Tpsa: 78.67
Logp: 2.78442
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₄ClNO₅
Molecular Weight:
287.70
Synonyms:
None
SMILES:
CC(C1=CC(Cl)=C(C)C([N+]([O-])=O)=C1OCCOC)=O
Tpsa:
78.67
Logp:
2.78442
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6