CS-0562800

4-Chloro-2-nitro-N-phenylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 91498-48-5

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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

C₁₂H₉ClN₂O₄S

Molecular Weight

312.73

Synonyms

None

SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Tpsa

89.31

Logp

3.049

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG32421
91498-48-5 | ((4-Chloro-2-nitrophenyl)sulfonyl)phenylamine
A2B Chem --

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-0562800

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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:
C₁₂H₉ClN₂O₄S

Molecular Weight:
312.73

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Tpsa:
89.31

Logp:
3.049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562801

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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:
C₆H₁₄N₄S

Molecular Weight:
174.27

Synonyms:
None

SMILES:
NNC(NN1CCCCC1)=S

Tpsa:
53.32

Logp:
-0.2749

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0562802

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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:
C₉H₉BrN₂O₃

Molecular Weight:
273.08

Synonyms:
N-(5-bromo-4-methyl-3-nitro-2-pyridinyl)acetamide

SMILES:
CC(NC1=C([N+]([O-])=O)C(C)=C(Br)C=C1)=O

Tpsa:
72.24

Logp:
2.62412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂S

Molecular Weight:
285.36

Synonyms:
ethyl 2-[2-(2-thienyl)indol-1-yl]acetate

SMILES:
CCOC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CS3

Tpsa:
31.23

Logp:
3.9329

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4