CS-0511394

4-(Methylamino)-3-nitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 53484-27-8

Select a Size

Pack Size SKU Availability Price
5g CS-0511394-5g In Stock ₹ 1,04,212.08

CS-0511394 - 5g

₹ 1,04,212.08

In Stock

Quantity

1

Base Price: ₹ 1,04,212.08

GST (18%): ₹ 18,758.174

Total Price: ₹ 1,22,970.254

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₄S

Molecular Weight

231.23

Synonyms

Benzenesulfonamide, 4-(methylamino)-3-nitro-

SMILES

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

Tpsa

115.33

Logp

0.2839

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV96252
53484-27-8 | 4-(METHYLAMINO)-3-NITRO-BENZENESULFONAMIDE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511394

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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:
C₇H₉N₃O₄S

Molecular Weight:
231.23

Synonyms:
Benzenesulfonamide, 4-(methylamino)-3-nitro-

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

Tpsa:
115.33

Logp:
0.2839

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0511395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃FN₂O₄S

Molecular Weight:
194.14

Synonyms:
None

SMILES:
O=S(C1=CNC(NC1=O)=O)(F)=O

Tpsa:
99.86

Logp:
-1.2786

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0511396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1OC)C=CN=C2NN

Tpsa:
69.4

Logp:
1.5376

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0511397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₃

Molecular Weight:
254.24

Synonyms:
3-(4-Nitrophenyl)-indolin-2-one

SMILES:
O=C1NC2=C(C=CC=C2)C1C3=CC=C([N+]([O-])=O)C=C3

Tpsa:
72.24

Logp:
2.6788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2