CS-0750408

2,6-Difluoro-4-(trifluoromethyl)benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2375261-62-2

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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

C₇H₂ClF₅O₂S

Molecular Weight

280.60

Synonyms

None

SMILES

FC1=CC(=CC(F)=C1S(Cl)(=O)=O)C(F)(F)F

Tpsa

34.14

Logp

2.9111

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL55347
2375261-62-2 | 2,6-difluoro-4-(trifluoromethyl)benzene-1-sulfonylchloride
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0750408

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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:
C₇H₂ClF₅O₂S

Molecular Weight:
280.60

Synonyms:
None

SMILES:
FC1=CC(=CC(F)=C1S(Cl)(=O)=O)C(F)(F)F

Tpsa:
34.14

Logp:
2.9111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0750409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClFO₂S

Molecular Weight:
287.53

Synonyms:
None

SMILES:
CC1=CC(Br)=CC(F)=C1S(Cl)(=O)=O

Tpsa:
34.14

Logp:
2.82412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0750410

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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:
C₇H₈Br₂N₂

Molecular Weight:
279.96

Synonyms:
None

SMILES:
CCC1=NC(N)=C(Br)C=C1Br

Tpsa:
38.91

Logp:
2.7512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750411

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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:
C₉H₈Br₂N₂

Molecular Weight:
303.98

Synonyms:
None

SMILES:
CCC1=C(Br)C=C(Br)C2=NC=CN12

Tpsa:
17.3

Logp:
3.4217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1