CS-0684013

3-Amino-n,4-dimethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1017450-04-2

Select a Size

Pack Size SKU Availability Price
1g CS-0684013-1g In Stock ₹ 7,187.04
5g CS-0684013-5g In Stock ₹ 20,876.64
10g CS-0684013-10g In Stock ₹ 36,277.44
25g CS-0684013-25g In Stock ₹ 72,212.64

CS-0684013 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂S

Molecular Weight

200.26

Synonyms

None

SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)N

Tpsa

72.19

Logp

0.48532

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-9173
eMolecules​ 3-Amino-N,4-dimethylbenzenesulfonamide | 1017450-04-2 | MFCD09881074 | 1g
eMolecules​ ₹ 10,075.55
AI05371
1017450-04-2 | 3-Amino-N,4-dimethylbenzenesulfonamide
A2B Chem ₹ 8,299.32 - ₹ 78,971.88

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-P280-P302+P352

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Img

ChemScene

CS-0684013

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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:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC)N

Tpsa:
72.19

Logp:
0.48532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0684014

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CC(=O)N1CCC(CC1)(C#N)N2CCCC2

Tpsa:
47.34

Logp:
0.98688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0684015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
CCNS(=O)(=O)C1=CC(=C(C=C1)C)N

Tpsa:
72.19

Logp:
0.87542

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0684016

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
None

SMILES:
CC(=O)C(C)(C)C1=CC(=CC=C1)Cl

Tpsa:
17.07

Logp:
3.2066

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2