CS-0199211

4-Methyl-3-nitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 6949-23-1

Select a Size

Pack Size SKU Availability Price
1g CS-0199211-1g In Stock ₹ 4,278.00
5g CS-0199211-5g In Stock ₹ 15,229.68

CS-0199211 - 1g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₄S

Molecular Weight

216.21

Synonyms

None

SMILES

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

Tpsa

103.3

Logp

0.55062

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-251-5371
eMolecules​ Ambeed / 4-Methyl-3-nitrobenzenesulfonamide / 100mg / 625593979 / A228267 / / 6949-23-1 / MFCD00460611 / 216.210 / C7H8N2O4S
eMolecules​ ₹ 2,854.28
AR003MFP
Benzenesulfonamide, 4-​methyl-​3-​nitro-
Aaron Chemicals LLC ₹ 598.92 - ₹ 14,117.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0199211

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₄S

Molecular Weight:
216.21

Synonyms:
None

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

Tpsa:
103.3

Logp:
0.55062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199212

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
CNC(=O)C1=NNC=C1

Tpsa:
57.78

Logp:
-0.2307

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0199213

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₁₀OS

Molecular Weight:
106.19

Synonyms:
Diethyl sulfoxide

SMILES:
CCS(=O)CC

Tpsa:
17.07

Logp:
0.7749

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0199214

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₄

Molecular Weight:
178.14

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C(=O)O)OC2=O

Tpsa:
63.6

Logp:
0.9827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1