CS-0642540

2-Nitro-1,3,5-benzenetricarboxylic acid

Manufacturer: ChemScene

CAS Number: 19625-68-4

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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

C₉H₅NO₈

Molecular Weight

255.14

Synonyms

None

SMILES

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

Tpsa

155.04

Logp

0.6894

H Acceptors

5

H Donors

3

Rotatable Bonds

4

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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-0642540

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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:
C₉H₅NO₈

Molecular Weight:
255.14

Synonyms:
None

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

Tpsa:
155.04

Logp:
0.6894

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0642542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₆

Molecular Weight:
286.24

Synonyms:
None

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

Tpsa:
111.9

Logp:
2.4482

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0642545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂O₆S₂

Molecular Weight:
410.50

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(OCC2(COS(C3=CC=C(C)C=C3)(=O)=O)CC2)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0642547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₄O₆

Molecular Weight:
386.35

Synonyms:
None

SMILES:
O=C(C1=CC(C2=C3C=CC=CC3=C(C4=C2C=CC=C4)C(O)=O)=CC(C(O)=O)=C1)O

Tpsa:
111.9

Logp:
4.7546

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4