CS-0315109

1-Chloro-2-(methylsulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 17482-05-2

Select a Size

Pack Size SKU Availability Price
5g CS-0315109-5g In Stock ₹ 11,978.40
25g CS-0315109-25g In Stock ₹ 48,341.40
100g CS-0315109-100g In Stock ₹ 1,87,804.20

CS-0315109 - 5g

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClO₂S

Molecular Weight

190.65

Synonyms

2-Chlorphenyl-methylsulfon

SMILES

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

Tpsa

34.14

Logp

1.7435

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA93075
17482-05-2 | 2-Chlorophenyl methyl sulfone
A2B Chem ₹ 1,711.20 - ₹ 22,673.40

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

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Img

ChemScene

CS-0315109

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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:
C₇H₇ClO₂S

Molecular Weight:
190.65

Synonyms:
2-Chlorphenyl-methylsulfon

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

Tpsa:
34.14

Logp:
1.7435

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0315110

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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:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
N,N-DiMethyl-3-(MethylaMino)-propanaMide HCl

SMILES:
CNCCC(=O)N(C)C

Tpsa:
32.34

Logp:
-0.3159

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315111

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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:
C₁₃H₁₃ClF₃NO₄

Molecular Weight:
339.69

Synonyms:
Diethyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]malonate

SMILES:
CCOC(=O)C(C1=C(C=C(C=N1)C(F)(F)F)Cl)C(=O)OCC

Tpsa:
65.49

Logp:
2.9636

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0315112

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
5-Carboxy-2-methyl-indolyl-(3)-essigsaeure

SMILES:
CC1=C(CC(=O)O)C2=C(C=CC(=C2)C(=O)O)N1

Tpsa:
90.39

Logp:
1.80162

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3