CS-0507868

(2-Bromo-5-fluorophenyl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 13294-43-4

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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

C₁₃H₈BrFO

Molecular Weight

279.10

Synonyms

Benzophenone,2-bromo-5-fluoro- (7CI,8CI)

SMILES

O=C(C1=CC=CC=C1)C2=CC(F)=CC=C2Br

Tpsa

17.07

Logp

3.8192

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA48315
13294-43-4 | Methanone, (2-bromo-5-fluorophenyl)phenyl-
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

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-0507868

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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:
C₁₃H₈BrFO

Molecular Weight:
279.10

Synonyms:
Benzophenone,2-bromo-5-fluoro- (7CI,8CI)

SMILES:
O=C(C1=CC=CC=C1)C2=CC(F)=CC=C2Br

Tpsa:
17.07

Logp:
3.8192

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0507869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FO₂

Molecular Weight:
242.25

Synonyms:
4-FLUORO-2'-HYDROXYCHALCONE

SMILES:
O=C(C1=CC=C(F)C=C1)C=CC2=CC=CC=C2O

Tpsa:
37.3

Logp:
3.4274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0507870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇NO₂Si

Molecular Weight:
353.53

Synonyms:
2-Pyrrolidinone,5-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-,(5S)

SMILES:
O=C1N[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1

Tpsa:
38.33

Logp:
2.8416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0507871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇Cl₂NO₃

Molecular Weight:
306.18

Synonyms:
Carbamic acid, N-[(1S)-1-(3,4-dichlorophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC=C(Cl)C(Cl)=C1)CO

Tpsa:
58.56

Logp:
3.5515

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3