CS-0759240

N-Methyl-4-Methylsulfanyl-3-nitro-benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1300027-04-6

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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

C₈H₁₀N₂O₄S₂

Molecular Weight

262.31

Synonyms

None

SMILES

CNS(=O)(=O)C1=CC(=C(SC)C=C1)[N+]([O-])=O

Tpsa

89.31

Logp

1.2248

H Acceptors

5

H Donors

1

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-0759240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S₂

Molecular Weight:
262.31

Synonyms:
None

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

Tpsa:
89.31

Logp:
1.2248

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0759241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄S₂

Molecular Weight:
276.33

Synonyms:
None

SMILES:
CCSC1=C(C=C(C=C1)S(=O)(=O)NC)[N+]([O-])=O

Tpsa:
89.31

Logp:
1.6149

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0759242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S₂

Molecular Weight:
246.35

Synonyms:
None

SMILES:
CCSC1=C(N)C=C(C=C1)S(=O)(=O)NC

Tpsa:
72.19

Logp:
1.2889

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0759244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CCOC1=NCCN(C1)C(=O)OC(C)(C)C

Tpsa:
51.13

Logp:
1.6721

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1