CS-0514658

2-Bromo-4-fluorophenyl acetate

Manufacturer: ChemScene

CAS Number: 480439-44-9

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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

C₈H₆BrFO₂

Molecular Weight

233.03

Synonyms

Phenol, 2-bromo-4-fluoro-, 1-acetate

SMILES

CC(OC1=CC=C(F)C=C1Br)=O

Tpsa

26.3

Logp

2.5135

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG31012
480439-44-9 | 2-BROMO-4-FLUOROPHENYL ACETATE 97
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0514658

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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:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
Phenol, 2-bromo-4-fluoro-, 1-acetate

SMILES:
CC(OC1=CC=C(F)C=C1Br)=O

Tpsa:
26.3

Logp:
2.5135

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0514659

--


Purity:
98%

MDL No:
MFCD18319951

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClF₂O₂

Molecular Weight:
268.64

Synonyms:
2-Chloro-4-(2,4-difluorophenyl)benzoic acid

SMILES:
O=C(C1=CC=C(C2=CC=C(F)C=C2F)C=C1Cl)O

Tpsa:
37.3

Logp:
3.9834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514660

--


Purity:
98%

MDL No:
MFCD28369450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂

Molecular Weight:
252.35

Synonyms:
3-(1-Benzyl-4-piperidinyl)pyridine

SMILES:
C1(C2CCN(CC3=CC=CC=C3)CC2)=CC=CN=C1

Tpsa:
16.13

Logp:
3.4612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0514661

--


Purity:
98%

MDL No:
MFCD04039877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
None

SMILES:
O=C(OCC)C=CC1=CC=C(Cl)N=C1

Tpsa:
39.19

Logp:
2.3113

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3