CS-0748687

2-Fluoro-1-phenylpentan-1-one

Manufacturer: ChemScene

CAS Number: 29114-66-7

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Purity

97%

MDL No

MFCD13172608

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FO

Molecular Weight

180.22

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.0075

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB36350
29114-66-7 | 1-Pentanone, 2-fluoro-1-phenyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0748687

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Purity:
97%

MDL No:
MFCD13172608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.0075

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0748688

--


Purity:
98%

MDL No:
MFCD26806997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
None

SMILES:
NC1=NC=C(S1)C1CCOC1

Tpsa:
48.14

Logp:
1.2292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748690

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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:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
COC(=O)C1C2CCC(CC2)C1=O

Tpsa:
43.37

Logp:
1.1647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0748691

--


Purity:
98%

MDL No:
MFCD24342353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BBrF₄N₂

Molecular Weight:
270.82

Synonyms:
None

SMILES:
F[B-](F)(F)F.BrC1=CC=CC(=C1)[N+]#N

Tpsa:
28.15

Logp:
4.23368

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0