CS-0764693

1-(3-Bromo-5-fluorophenyl)-2-fluoro-2-methylpropan-1-one

Manufacturer: ChemScene

CAS Number: 1147871-75-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrF₂O

Molecular Weight

263.08

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.519

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA19502
1147871-75-7 | 1-Propanone, 1-(3-bromo-5-fluorophenyl)-2-fluoro-2-methyl-
A2B Chem --

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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Img

ChemScene

CS-0764693

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₂O

Molecular Weight:
263.08

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.519

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0764694

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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:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
None

SMILES:
O=C(COC1=CC=CC=C1)N[C@@H]1CC(=O)OC1=O

Tpsa:
81.7

Logp:
0.0237

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0764695

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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:
C₁₁H₁₅ClN₂

Molecular Weight:
210.70

Synonyms:
None

SMILES:
Cl.CCCCN1C=NC2=CC=CC=C12

Tpsa:
17.82

Logp:
3.2582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764696

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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:
C₇H₆N₃O₃+

Molecular Weight:
180.14

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)[N+]([O-])=O)[N+]#N

Tpsa:
80.52

Logp:
2.08798

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2