CS-0784998

2-(3-Bromo-2-chlorophenyl)-2,2-difluoroethan-1-ol

Manufacturer: ChemScene

CAS Number: 2357050-84-9

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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

C₈H₆BrClF₂O

Molecular Weight

271.49

Synonyms

None

SMILES

OCC(F)(F)C1=CC=CC(Br)=C1Cl

Tpsa

20.23

Logp

3.1866

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR20596
2357050-84-9 | 3-Bromo-2-chloro-β,β-difluorobenzeneethanol
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-0784998

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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:
C₈H₆BrClF₂O

Molecular Weight:
271.49

Synonyms:
None

SMILES:
OCC(F)(F)C1=CC=CC(Br)=C1Cl

Tpsa:
20.23

Logp:
3.1866

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O

Molecular Weight:
249.05

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.5893

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0785000

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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:
C₉H₁₀BrF₂N

Molecular Weight:
250.08

Synonyms:
None

SMILES:
N[C@H](C)C1=CC=CC(C(F)F)=C1Br

Tpsa:
26.02

Logp:
3.4064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0785001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNOS

Molecular Weight:
304.25

Synonyms:
None

SMILES:
CC([S@](N[C@@H](C1=CC=CC(Br)=C1)C)=O)(C)C

Tpsa:
29.1

Logp:
3.5619

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3