CS-0472941

1-(2-Methylcyclobutyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 412344-85-5

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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

C₇H₁₂O

Molecular Weight

112.17

Synonyms

Ethanone, 1-(2-methylcyclobutyl)- (9CI)

SMILES

CC(=O)C1C(C)CC1

Tpsa

17.07

Logp

1.6215

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF98076
412344-85-5 | Ethanone, 1-(2-methylcyclobutyl)- (9CI)
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0472941

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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:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
Ethanone, 1-(2-methylcyclobutyl)- (9CI)

SMILES:
CC(=O)C1C(C)CC1

Tpsa:
17.07

Logp:
1.6215

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0472942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
6H-Pyrido[3,4-b][1,4]oxazine-6-carboxylic acid, octahydro-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC2C(NCCO2)CC1

Tpsa:
50.8

Logp:
0.9842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0472943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2C(CCCNC2)OCC1

Tpsa:
50.8

Logp:
1.3743

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0472944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
N#CCC1CC(OCC2=CC=CC=C2)C1

Tpsa:
33.02

Logp:
2.89548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4