CS-0749223

4,4-Difluoro-2-methylcyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 2241128-23-2

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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

C₇H₁₀F₂O

Molecular Weight

148.15

Synonyms

None

SMILES

CC1CC(F)(F)CCC1=O

Tpsa

17.07

Logp

2.0108

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL69899
2241128-23-2 | 4,4-difluoro-2-methylcyclohexan-1-one
A2B Chem ₹ 90,436.92 - ₹ 3,26,325.84

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H227-H315-H318-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0749223

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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:
C₇H₁₀F₂O

Molecular Weight:
148.15

Synonyms:
None

SMILES:
CC1CC(F)(F)CCC1=O

Tpsa:
17.07

Logp:
2.0108

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0749224

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₂OP

Molecular Weight:
248.26

Synonyms:
None

SMILES:
CCC1=CC=C2C(C=CC(N)=C2P(C)(C)=O)=N1

Tpsa:
55.98

Logp:
2.6274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749225

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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:
C₆H₇BrS

Molecular Weight:
191.09

Synonyms:
None

SMILES:
CC1=CSC(Br)=C1C

Tpsa:
0

Logp:
3.12744

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0749226

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClIN₃

Molecular Weight:
269.47

Synonyms:
None

SMILES:
NC1=CC(I)=C(Cl)N=C1N

Tpsa:
64.93

Logp:
1.504

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0