CS-0943621

N,2-Dimethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 13440-22-7

Select a Size

Pack Size SKU Availability Price
10g CS-0943621-10g In Stock ₹ 1,36,382.64
25g CS-0943621-25g In Stock ₹ 1,62,478.44

CS-0943621 - 10g

₹ 1,36,382.64

In Stock

Quantity

1

Base Price: ₹ 1,36,382.64

GST (18%): ₹ 24,548.875

Total Price: ₹ 1,60,931.515

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂S

Molecular Weight

185.24

Synonyms

None

SMILES

O=S(=O)(NC)C=1C=CC=CC1C

Tpsa

46.17

Logp

0.90312

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00AJYK
N-Methyl-o-toluenesulfonamide
Aaron Chemicals LLC ₹ 3,593.52 - ₹ 64,170.00
AE91328
13440-22-7 | N-Methyl-o-toluenesulfonamide
A2B Chem ₹ 9,497.16 - ₹ 33,625.08

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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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0943621

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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:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
O=S(=O)(NC)C=1C=CC=CC1C

Tpsa:
46.17

Logp:
0.90312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0943623

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.1433

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0943624

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O=C(OCC)CC(N)CCC=1C=CC=CC1

Tpsa:
52.32

Logp:
1.8997

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0943625

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO

Molecular Weight:
133.15

Synonyms:
None

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

Tpsa:
29.96

Logp:
1.5371

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2