CS-0767345

2-Methyl-3,5-Dinitrobenzenesulfonic acid

Manufacturer: ChemScene

CAS Number: 133-62-0

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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

C₇H₆N₂O₇S

Molecular Weight

262.20

Synonyms

None

SMILES

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

Tpsa

140.65

Logp

1.05812

H Acceptors

6

H Donors

1

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

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Img

ChemScene

CS-0767345

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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:
C₇H₆N₂O₇S

Molecular Weight:
262.20

Synonyms:
None

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

Tpsa:
140.65

Logp:
1.05812

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃N₃

Molecular Weight:
329.44

Synonyms:
None

SMILES:
CN1[C@H]([C@@H](N(C)C1C1=CN=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
19.37

Logp:
4.44

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767347

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄N₂

Molecular Weight:
316.44

Synonyms:
None

SMILES:
C1CCCC(CC1)N1C=NC(=C1C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
17.82

Logp:
6.1124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767348

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₂S

Molecular Weight:
180.22

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(S1)C#CCO

Tpsa:
37.3

Logp:
1.2945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1