CS-0872000

5-Bromo-2,4-difluorophenyl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 1935455-76-7

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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

C₇H₂BrF₅O₃S

Molecular Weight

341.05

Synonyms

None

SMILES

C1=C(C(=CC(=C1Br)F)F)OS(=O)(=O)C(F)(F)F

Tpsa

43.37

Logp

2.9557

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL04325
1935455-76-7 | 5-Bromo-2,4-difluorophenyl trifluoromethanesulphonate
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

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Img

ChemScene

CS-0872000

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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:
C₇H₂BrF₅O₃S

Molecular Weight:
341.05

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Br)F)F)OS(=O)(=O)C(F)(F)F

Tpsa:
43.37

Logp:
2.9557

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872001

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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:
C₇H₆BrF₂NO

Molecular Weight:
238.03

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1N)Br)F)F

Tpsa:
35.25

Logp:
2.3181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872002

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

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

Tpsa:
55.12

Logp:
0.0023

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0872003

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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:
C₈H₄Br₂FN

Molecular Weight:
292.93

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1C#N)CBr)F)Br

Tpsa:
23.79

Logp:
3.35478

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1