CS-0872063

2-(3-(Bromomethyl)-4-fluorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1936267-82-1

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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

C₉H₈BrFO₂

Molecular Weight

247.06

Synonyms

None

SMILES

C1=CC(=C(C=C1CC(=O)O)CBr)F

Tpsa

37.3

Logp

2.3477

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL00304
1936267-82-1 | 3-(Bromomethyl)-4-fluorophenylacetic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0872063

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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:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CC(=O)O)CBr)F

Tpsa:
37.3

Logp:
2.3477

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂FO

Molecular Weight:
295.93

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.2956

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872065

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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:
C₉H₈FIO

Molecular Weight:
278.06

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1I)C(=O)C)F

Tpsa:
17.07

Logp:
2.94132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFIO

Molecular Weight:
342.93

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)CBr)I)C=O

Tpsa:
17.07

Logp:
3.1377

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2