CS-0724995

3-(Difluoromethyl)cyclopentan-1-one

Manufacturer: ChemScene

CAS Number: 1780799-97-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈F₂O

Molecular Weight

134.12

Synonyms

None

SMILES

FC(F)C1CCC(=O)C1

Tpsa

17.07

Logp

1.6207

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX25465
1780799-97-4 | 3-(Difluoromethyl)cyclopentan-1-one
A2B Chem ₹ 58,437.48 - ₹ 1,14,479.28

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-0724995

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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:
C₆H₈F₂O

Molecular Weight:
134.12

Synonyms:
None

SMILES:
FC(F)C1CCC(=O)C1

Tpsa:
17.07

Logp:
1.6207

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0724996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
CCCOC1=CC(C)=C(Cl)C=C1N

Tpsa:
35.25

Logp:
3.01942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0724997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂OS

Molecular Weight:
166.20

Synonyms:
None

SMILES:
O=C1CSC2=C(N1)C=CN=C2

Tpsa:
41.99

Logp:
1.1258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0724998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
CN(CC1(O)CCNCC1)C(=O)OC(C)(C)C

Tpsa:
61.8

Logp:
0.9678

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2