CS-0769153

2-Chloro-4-Methyl-3,5-dinitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 200265-71-0

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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

C₈H₅ClN₂O₆

Molecular Weight

260.59

Synonyms

None

SMILES

CC1=C(C(Cl)=C(C=C1[N+]([O-])=O)C(O)=O)[N+]([O-])=O

Tpsa

123.58

Logp

2.16302

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0769153

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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:
C₈H₅ClN₂O₆

Molecular Weight:
260.59

Synonyms:
None

SMILES:
CC1=C(C(Cl)=C(C=C1[N+]([O-])=O)C(O)=O)[N+]([O-])=O

Tpsa:
123.58

Logp:
2.16302

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₆

Molecular Weight:
254.20

Synonyms:
None

SMILES:
CC(C)C1=C(C=C(C=C1[N+]([O-])=O)C(O)=O)[N+]([O-])=O

Tpsa:
123.58

Logp:
2.3246

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0769155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₅

Molecular Weight:
281.26

Synonyms:
None

SMILES:
CCN(CC)C(=O)C1=CC(=C(C)C(=C1)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
106.59

Logp:
2.29342

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0769156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₄

Molecular Weight:
277.28

Synonyms:
None

SMILES:
CC1=C(C#N)C(C)=C(C(=C1[N+]([O-])=O)C(C)(C)C)[N+]([O-])=O

Tpsa:
110.07

Logp:
3.28902

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2