CS-0642406

2-Amino-5-nitro-1,4-benzenedicarboxylic acid

Manufacturer: ChemScene

CAS Number: 115705-50-5

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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

C₈H₆N₂O₆

Molecular Weight

226.14

Synonyms

None

SMILES

O=C(C1=C(N)C=C(C(O)=O)C(N(=O)=O)=C1)O

Tpsa

143.76

Logp

0.5734

H Acceptors

5

H Donors

3

Rotatable Bonds

3

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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-0642406

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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:
C₈H₆N₂O₆

Molecular Weight:
226.14

Synonyms:
None

SMILES:
O=C(C1=C(N)C=C(C(O)=O)C(N(=O)=O)=C1)O

Tpsa:
143.76

Logp:
0.5734

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0642407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₈O₄

Molecular Weight:
370.40

Synonyms:
None

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

Tpsa:
74.6

Logp:
5.4238

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0642408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₈

Molecular Weight:
297.22

Synonyms:
None

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

Tpsa:
152.44

Logp:
0.0586

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0642409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂O₈

Molecular Weight:
366.36

Synonyms:
None

SMILES:
O=C(C(CC1=C(C)C(C)=C(CC(C(O)=O)C(O)=O)C(C)=C1C)C(O)=O)O

Tpsa:
149.2

Logp:
1.57608

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8