CS-0583996

1-((3-Methylpiperidin-1-yl)methyl)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 1394666-83-1

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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

C₁₁H₂₁NO

Molecular Weight

183.29

Synonyms

1-[(3-methylpiperidin-1-yl)methyl]cyclobutan-1-ol

SMILES

CC1CCCN(C1)CC2(CCC2)O

Tpsa

23.47

Logp

1.6333

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

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ChemScene

CS-0583996

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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:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
1-[(3-methylpiperidin-1-yl)methyl]cyclobutan-1-ol

SMILES:
CC1CCCN(C1)CC2(CCC2)O

Tpsa:
23.47

Logp:
1.6333

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO

Molecular Weight:
239.19

Synonyms:
2-[4-(trifluoromethoxy)phenyl]pyridine

SMILES:
C1=CC=NC(=C1)C2=CC=C(C=C2)OC(F)(F)F

Tpsa:
22.12

Logp:
3.6472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO

Molecular Weight:
255.15

Synonyms:
1-Bromo-4-(3-methyl-cyclobutylmethoxy)-benzene

SMILES:
CC1CC(C1)COC2=CC=C(C=C2)Br

Tpsa:
9.23

Logp:
3.874

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅IO

Molecular Weight:
302.15

Synonyms:
1-Iodo-2-(3-methyl-cyclobutylmethoxy)-benzene

SMILES:
CC1CC(C1)COC2=CC=CC=C2I

Tpsa:
9.23

Logp:
3.7161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3