CS-0170238
3,3'-Dinitro-[1,1'-biphenyl]-4,4'-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 1799740-96-7
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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
C₁₄H₈N₂O₈
Molecular Weight
332.22
Synonyms
None
SMILES
O=C(C1=CC=C(C2=CC=C(C(O)=O)C([N+]([O-])=O)=C2)C=C1[N+]([O-])=O)O
Tpsa
160.88
Logp
2.5664
H Acceptors
6
H Donors
2
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: C₁₄H₈N₂O₈
Molecular Weight: 332.22
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(C(O)=O)C([N+]([O-])=O)=C2)C=C1[N+]([O-])=O)O
Tpsa: 160.88
Logp: 2.5664
H Acceptors: 6
H Donors: 2
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:
C₁₄H₈N₂O₈
Molecular Weight:
332.22
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(C(O)=O)C([N+]([O-])=O)=C2)C=C1[N+]([O-])=O)O
Tpsa:
160.88
Logp:
2.5664
H Acceptors:
6
H Donors:
2
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: C₂₁H₁₆O₆
Molecular Weight: 364.35
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(C3=CC=C(C(O)=O)C(O)=C3)C(C)=C2)C=C1O)O
Tpsa: 115.06
Logp: 4.13662
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:
C₂₁H₁₆O₆
Molecular Weight:
364.35
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(C3=CC=C(C(O)=O)C(O)=C3)C(C)=C2)C=C1O)O
Tpsa:
115.06
Logp:
4.13662
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄O₆
Molecular Weight: 350.32
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(C3=CC=C(C(O)=O)C(O)=C3)C=C2)C=C1O)O
Tpsa: 115.06
Logp: 3.8282
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄O₆
Molecular Weight:
350.32
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(C3=CC=C(C(O)=O)C(O)=C3)C=C2)C=C1O)O
Tpsa:
115.06
Logp:
3.8282
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: C₂₄H₁₀F₁₂O₂
Molecular Weight: 558.32
Synonyms: None
SMILES: O=CC1=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C=C(C=O)C(C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)=C1
Tpsa: 34.14
Logp: 8.7208
H Acceptors: 2
H Donors: 0
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:
C₂₄H₁₀F₁₂O₂
Molecular Weight:
558.32
Synonyms:
None
SMILES:
O=CC1=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C=C(C=O)C(C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)=C1
Tpsa:
34.14
Logp:
8.7208
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4