CS-0614201

Difluoromethyl 3-methylphenyl sulphone

Manufacturer: ChemScene

CAS Number: 4837-16-5

Select a Size

Pack Size SKU Availability Price
5g CS-0614201-5g In Stock ₹ 3,08,016.00

CS-0614201 - 5g

₹ 3,08,016.00

In Stock

Quantity

1

Base Price: ₹ 3,08,016.00

GST (18%): ₹ 55,442.88

Total Price: ₹ 3,63,458.88

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₂O₂S

Molecular Weight

206.21

Synonyms

None

SMILES

CC1=CC(S(=O)(C(F)F)=O)=CC=C1

Tpsa

34.14

Logp

1.99132

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC33463
4837-16-5 | Benzene, 1-[(difluoromethyl)sulfonyl]-3-methyl-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0614201

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈F₂O₂S

Molecular Weight:
206.21

Synonyms:
None

SMILES:
CC1=CC(S(=O)(C(F)F)=O)=CC=C1

Tpsa:
34.14

Logp:
1.99132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0614203

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄ClF₂NO₄S

Molecular Weight:
271.63

Synonyms:
None

SMILES:
O=[N+](C1=CC(S(=O)(C(F)F)=O)=CC=C1Cl)[O-]

Tpsa:
77.28

Logp:
2.2445

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0614204

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀F₂O₄S

Molecular Weight:
252.24

Synonyms:
None

SMILES:
COC1=CC(S(=O)(C(F)F)=O)=CC=C1OC

Tpsa:
52.6

Logp:
1.7001

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0614205

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅F₃O₂S

Molecular Weight:
210.17

Synonyms:
None

SMILES:
FC1=CC(S(=O)(C(F)F)=O)=CC=C1

Tpsa:
34.14

Logp:
1.822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2