CS-0929542

3-Amino-N-(4-(hydrazinecarbonyl)phenyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1049606-87-2

Select a Size

Pack Size SKU Availability Price
5g CS-0929542-5g In Stock ₹ 89,239.08
10g CS-0929542-10g In Stock ₹ 1,03,784.28

CS-0929542 - 5g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₄O₃S

Molecular Weight

306.34

Synonyms

None

SMILES

O=C(NN)C1=CC=C(C=C1)NS(=O)(=O)C=2C=CC=C(N)C2

Tpsa

127.31

Logp

0.6731

H Acceptors

5

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV28497
1049606-87-2 | 3-amino-N-[4-(hydrazinecarbonyl)phenyl]benzene-1-sulfonamide
A2B Chem ₹ 21,047.76 - ₹ 57,753.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0929542

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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:
C₁₃H₁₄N₄O₃S

Molecular Weight:
306.34

Synonyms:
None

SMILES:
O=C(NN)C1=CC=C(C=C1)NS(=O)(=O)C=2C=CC=C(N)C2

Tpsa:
127.31

Logp:
0.6731

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0929543

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O

Molecular Weight:
283.16

Synonyms:
None

SMILES:
N#CC(CN(C)C)C(O)C=1C=CC=CC1Br

Tpsa:
47.26

Logp:
2.18388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0929544

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₅

Molecular Weight:
292.25

Synonyms:
None

SMILES:
O=C1NCC(=O)N1CCC(=O)NC2=CC=C(C=C2)N(=O)=O

Tpsa:
121.65

Logp:
0.4752

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0929545

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₄

Molecular Weight:
247.21

Synonyms:
None

SMILES:
O=C(O)C=1N=NN(C1)C2=CC=C3OCCOC3=C2

Tpsa:
86.47

Logp:
0.7367

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2