CS-0268279

2-Bromo-3-(4-fluorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 189298-19-9

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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

C₉H₈BrFO₂

Molecular Weight

247.06

Synonyms

2-Bromo-3-(4-fluoro-phenyl)-propionic acid

SMILES

C1=C(C=CC(=C1)F)CC(C(=O)O)Br

Tpsa

37.3

Logp

2.2163

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BX95159
189298-19-9 | 2-bromo-3-(4-fluorophenyl)propanoic 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

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ChemScene

CS-0268279

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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:
2-Bromo-3-(4-fluoro-phenyl)-propionic acid

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

Tpsa:
37.3

Logp:
2.2163

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0268281

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
4-[(4-Fluorophenyl)methyl]oxan-4-amine

SMILES:
C1=C(C=CC(=C1)F)CC2(CCOCC2)N

Tpsa:
35.25

Logp:
1.8761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
2-[(4-Fluorophenethyl)oxy]ethylamine

SMILES:
C1=C(C=CC(=C1)F)CCOCCN

Tpsa:
35.25

Logp:
1.3435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0268283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FS

Molecular Weight:
156.22

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)CCS

Tpsa:
0

Logp:
2.298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2