CS-1171106

1-(4-Bromo-2-fluoro-3-methylphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1897047-94-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrFO

Molecular Weight

231.06

Synonyms

None

SMILES

CC(C1=CC=C(Br)C(C)=C1F)=O

Tpsa

17.07

Logp

3.09922

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR023T2S
1-(4-Bromo-2-fluoro-3-methylphenyl)ethanone
Aaron Chemicals LLC ₹ 81,453.12

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-1171106

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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:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

SMILES:
CC(C1=CC=C(Br)C(C)=C1F)=O

Tpsa:
17.07

Logp:
3.09922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1171107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉O₂P

Molecular Weight:
120.09

Synonyms:
None

SMILES:
O=P1CCOCC1

Tpsa:
26.3

Logp:
0.5763

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1171109

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇BrFNO

Molecular Weight:
220.04

Synonyms:
None

SMILES:
C[C@H](C1=C(F)C=NC=C1Br)O

Tpsa:
33.12

Logp:
2.0365

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1171111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄NOP

Molecular Weight:
183.19

Synonyms:
None

SMILES:
NC1=CC=C(CP(C)(C)=O)C=C1

Tpsa:
43.09

Logp:
2.3915

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2