CS-0493474

((2R,4R)-2-methylpiperidin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1808069-21-7

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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@H]1C[C@@H](C)NCC1

Tpsa

32.26

Logp

0.3668

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW36275
1808069-21-7 | rac-[(2R,4R)-2-methylpiperidin-4-yl]methanol
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0493474

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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@H]1C[C@@H](C)NCC1

Tpsa:
32.26

Logp:
0.3668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0493475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
rel-((2R,4R)-2-methylpiperidin-4-yl)methanol hydrochloride

SMILES:
Cl.OC[C@@H]1C[C@H](C)NCC1

Tpsa:
32.26

Logp:
0.7886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0493476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BrO

Molecular Weight:
179.05

Synonyms:
4-Bromo-1-cyclohexanol

SMILES:
OC1CCC(Br)CC1

Tpsa:
20.23

Logp:
1.6848

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493477

--


Purity:
98%

MDL No:
MFCD30538656

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀N₂O₃

Molecular Weight:
334.45

Synonyms:
None

SMILES:
O=C(NCCC1(O)CCN(CC2=CC=CC=C2)CC1)OC(C)(C)C

Tpsa:
61.8

Logp:
2.9283

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5