CS-0524099

4-Chloro-N,N-dimethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 7463-22-1

Select a Size

Pack Size SKU Availability Price
5g CS-0524099-5g In Stock ₹ 1,02,928.68

CS-0524099 - 5g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClNO₂S

Molecular Weight

219.69

Synonyms

Benzenesulfonamide, 4-chloro-N,N-dimethyl-

SMILES

O=S(C1=CC=C(Cl)C=C1)(N(C)C)=O

Tpsa

37.38

Logp

1.5903

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC46570
7463-22-1 | 4-Chloro-n,n-dimethyl-benzenesulfonamide
A2B Chem --

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0524099

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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:
C₈H₁₀ClNO₂S

Molecular Weight:
219.69

Synonyms:
Benzenesulfonamide, 4-chloro-N,N-dimethyl-

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

Tpsa:
37.38

Logp:
1.5903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524100

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Purity:
98%

MDL No:
MFCD18417752

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C(C1=NC=CC(C2=CC=CC=C2)=N1)OC

Tpsa:
52.08

Logp:
1.9302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524101

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₅H₁₈N₂O₈

Molecular Weight:
354.31

Synonyms:
Pimelic Acid Di(N-succinimidyl) Ester

SMILES:
O=C(ON1C(CCC1=O)=O)CCCCCC(ON2C(CCC2=O)=O)=O

Tpsa:
127.36

Logp:
0.1513

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0524102

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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:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
Cyclopropanecarboximidic acid, methyl ester

SMILES:
N=C(C1CC1)OC

Tpsa:
33.08

Logp:
1.02007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1