CS-0582993

2-(Cyclobutylmethyl)cyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 1503004-31-6

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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

C₁₁H₁₈O

Molecular Weight

166.26

Synonyms

None

SMILES

C1CCC(=O)C(C1)CC2CCC2

Tpsa

17.07

Logp

2.9359

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ60167
1503004-31-6 | 2-(cyclobutylmethyl)cyclohexan-1-one
A2B Chem --

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-0582993

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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:
C₁₁H₁₈O

Molecular Weight:
166.26

Synonyms:
None

SMILES:
C1CCC(=O)C(C1)CC2CCC2

Tpsa:
17.07

Logp:
2.9359

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582994

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Purity:
98%

MDL No:
MFCD02683276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC(OC1)(C)OC1COCC2=CC=CC=C2

Tpsa:
27.69

Logp:
2.3547

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582995

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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:
C₁₂H₁₆BrNO₂S

Molecular Weight:
318.23

Synonyms:
None

SMILES:
O=C(O)CC1CCN(CC2=CC(Br)=CS2)CC1

Tpsa:
40.54

Logp:
3.1973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582996

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
5-Methyl-2-(oxolan-3-yloxy)pyridin-3-amine

SMILES:
CC1=CC(=C(N=C1)OC2CCOC2)N

Tpsa:
57.37

Logp:
1.13992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2