CS-0479254

(S)-(3-methylpiperidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1956435-40-7

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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

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

None

SMILES

OC[C@]1(C)CNCCC1

Tpsa

32.26

Logp

0.3684

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE17529
1956435-40-7 | 3-Piperidinemethanol, 3-methyl-, (3S)-
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-0479254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
OC[C@]1(C)CNCCC1

Tpsa:
32.26

Logp:
0.3684

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0479255

--


Purity:
98%

MDL No:
MFCD29059013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
[(3S)-3-methyl-3-piperidyl]methanol

SMILES:
Cl.OC[C@]1(C)CNCCC1

Tpsa:
32.26

Logp:
0.7902

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0479256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
OC[C@@]1(C)CNCCC1

Tpsa:
32.26

Logp:
0.3684

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0479257

--


Purity:
98%

MDL No:
MFCD29059009

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
[(3R)-3-methyl-3-piperidyl]methanol

SMILES:
Cl.OC[C@@]1(C)CNCCC1

Tpsa:
32.26

Logp:
0.7902

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1