CS-0676596

1-(2-Chlorophenyl)-n-ethylmethanesulfonamide

Manufacturer: ChemScene

CAS Number: 881948-40-9

Select a Size

Pack Size SKU Availability Price
1g CS-0676596-1g In Stock ₹ 10,609.44
5g CS-0676596-5g In Stock ₹ 31,143.84
10g CS-0676596-10g In Stock ₹ 51,678.24
25g CS-0676596-25g In Stock ₹ 1,03,014.24

CS-0676596 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

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

CCNS(=O)(=O)CC1=CC=CC=C1Cl

Tpsa

46.17

Logp

1.7793

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX54585
881948-40-9 | 1-(2-Chlorophenyl)-N-ethylmethanesulfonamide
A2B Chem ₹ 12,063.96 - ₹ 1,12,511.40

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

Compare Similar Items

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Img

ChemScene

CS-0676596

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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:
CCNS(=O)(=O)CC1=CC=CC=C1Cl

Tpsa:
46.17

Logp:
1.7793

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0676597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNOS

Molecular Weight:
256.12

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(C=C1)N=C(S2)Br

Tpsa:
29.96

Logp:
3.2614

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0676598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃N₂O₂

Molecular Weight:
192.10

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1F)N)F)F)[N+](=O)[O-]

Tpsa:
69.16

Logp:
1.5943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0676599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrN

Molecular Weight:
272.14

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3Br

Tpsa:
15.79

Logp:
4.5974

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1