CS-0717143

Cyclopentyl(2,3-difluorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 1344310-88-8

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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

C₁₂H₁₂F₂O

Molecular Weight

210.22

Synonyms

None

SMILES

FC1=C(F)C(=CC=C1)C(=O)C1CCCC1

Tpsa

17.07

Logp

3.3377

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96150
1344310-88-8 | Cyclopentyl(2,3-difluorophenyl)methanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0717143

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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:
C₁₂H₁₂F₂O

Molecular Weight:
210.22

Synonyms:
None

SMILES:
FC1=C(F)C(=CC=C1)C(=O)C1CCCC1

Tpsa:
17.07

Logp:
3.3377

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrFO₂

Molecular Weight:
309.13

Synonyms:
None

SMILES:
FC1=C(COC2=CC(C=O)=CC=C2)C=CC(Br)=C1

Tpsa:
26.3

Logp:
3.9797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClO₄

Molecular Weight:
298.76

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=C(OCCC(C)C)C=CC(Cl)=C1

Tpsa:
52.6

Logp:
3.5107

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0717146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
None

SMILES:
O=C(C1=CC2=C(OCCO2)C=C1)C1=NC=CC=C1

Tpsa:
48.42

Logp:
2.0838

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2