CS-0539589

3-(4-Fluorophenyl)-3-oxopropanamide

Manufacturer: ChemScene

CAS Number: 671188-82-2

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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

C₉H₈FNO₂

Molecular Weight

181.16

Synonyms

Blonanserin Impurity Q

SMILES

C1=CC(=CC=C1C(=O)CC(=O)N)F

Tpsa

60.16

Logp

0.8838

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH19918
671188-82-2 | 3-(4-fluorophenyl)-3-oxopropanamide
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-0539589

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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:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
Blonanserin Impurity Q

SMILES:
C1=CC(=CC=C1C(=O)CC(=O)N)F

Tpsa:
60.16

Logp:
0.8838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0539590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
3-phenylmethoxybutan-2-one

SMILES:
CC(C(OCC1=CC=CC=C1)C)=O

Tpsa:
26.3

Logp:
2.1807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0539591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃Br

Molecular Weight:
165.07

Synonyms:
3-Ethyl-1-bromobutane

SMILES:
CCC(C)CCBr

Tpsa:
0

Logp:
2.8175

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0539592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
3-hydroxy-3-Methyl-4-phenyl-butan-2-one

SMILES:
CC(C(C)(O)CC1=CC=CC=C1)=O

Tpsa:
37.3

Logp:
1.5691

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3