CS-0642440

5,5′-Dinitro[1,1′-biphenyl]-3,3′-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 144949-59-7

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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(N(=O)=O)=CC(C2=CC(N(=O)=O)=CC(C(O)=O)=C2)=C1)O

Tpsa

160.88

Logp

2.5664

H Acceptors

6

H Donors

2

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0642440

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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(N(=O)=O)=CC(C2=CC(N(=O)=O)=CC(C(O)=O)=C2)=C1)O

Tpsa:
160.88

Logp:
2.5664

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0642441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₀H₂₄N₄

Molecular Weight:
440.54

Synonyms:
None

SMILES:
CC1=CC=C(N2C(C3=CC=NC=C3)=CC4=C2C=C(C5=CC=NC=C5)N4C6=CC=C(C)C=C6)C=C1

Tpsa:
35.64

Logp:
7.16204

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0642442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₁₄O₈

Molecular Weight:
406.34

Synonyms:
None

SMILES:
O=C(C1=C(C2=C(C(O)=O)C=C(C3=C(C(O)=O)C=CC=C3)C(C(O)=O)=C2)C=CC=C1)O

Tpsa:
149.2

Logp:
3.8134

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0642443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
None

SMILES:
O=C(C1=CC(N)=C2C=C(C(O)=O)C=C(N)C2=C1)O

Tpsa:
126.64

Logp:
1.4006

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2