CS-0250408

N-[1-(2-Chlorophenyl)ethyl]methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1343693-30-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0250408-50mg In Stock ₹ 19,580.00
100mg CS-0250408-100mg In Stock ₹ 29,281.00
250mg CS-0250408-250mg In Stock ₹ 41,830.00
500mg CS-0250408-500mg In Stock ₹ 66,216.00
1g CS-0250408-1g In Stock ₹ 84,817.00

CS-0250408 - 50mg

₹ 19,580.00

In Stock

Quantity

1

Base Price: ₹ 19,580.00

GST (18%): ₹ 3,524.40

Total Price: ₹ 23,104.40

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO₂S

Molecular Weight

233.72

Synonyms

None

SMILES

CS(=O)(NC(C1=CC=CC=C1Cl)C)=O

Tpsa

46.17

Logp

1.9502

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL46899
1343693-30-0 | N-[1-(2-chlorophenyl)ethyl]methanesulfonamide
A2B Chem ₹ 28,391.00 - ₹ 1,06,088.00

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0250408

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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:
C₉H₁₂ClNO₂S

Molecular Weight:
233.72

Synonyms:
None

SMILES:
CS(=O)(NC(C1=CC=CC=C1Cl)C)=O

Tpsa:
46.17

Logp:
1.9502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0250409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrOS

Molecular Weight:
221.11

Synonyms:
None

SMILES:
CC(O)(C1=CSC=C1Br)C

Tpsa:
20.23

Logp:
2.738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0250410

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
5-methyl-2-phenyl-4-Thiazolecarboxylic acid

SMILES:
CC1=C(C(=O)O)N=C(C2=CC=CC=C2)S1

Tpsa:
50.19

Logp:
2.81672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0250411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂NO₂

Molecular Weight:
244.07

Synonyms:
None

SMILES:
O=C(C1)N(C2=CC=C(Cl)C=C2Cl)CC1=O

Tpsa:
37.38

Logp:
2.2992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1