CS-0759237

4-Isopropoxy-N-Methyl-3-nitro-benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1301761-48-7

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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

C₁₀H₁₄N₂O₅S

Molecular Weight

274.29

Synonyms

None

SMILES

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

Tpsa

98.54

Logp

1.2901

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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-0759237

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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:
C₁₀H₁₄N₂O₅S

Molecular Weight:
274.29

Synonyms:
None

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

Tpsa:
98.54

Logp:
1.2901

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0759238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₅S

Molecular Weight:
301.32

Synonyms:
None

SMILES:
CNS(=O)(=O)C1=CC(=C(C=C1)N1CCOCC1)[N+]([O-])=O

Tpsa:
101.78

Logp:
0.3395

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0759239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₃S

Molecular Weight:
271.34

Synonyms:
None

SMILES:
CNS(=O)(=O)C1=CC(N)=C(C=C1)N1CCOCC1

Tpsa:
84.66

Logp:
0.0135

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

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