CS-0227210

(3R,4R)-1-Benzyl-4-(hydroxymethyl)piperidin-3-ol

Manufacturer: ChemScene

CAS Number: 41632-38-6

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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

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

None

SMILES

O[C@H]([C@H](CC1)CO)CN1CC2=CC=CC=C2

Tpsa

43.7

Logp

0.8617

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ57028
41632-38-6 | trans-1-benzyl-4-(hydroxymethyl)piperidin-3-ol
A2B Chem ₹ 15,400.80 - ₹ 1,01,645.28

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-0227210

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O[C@H]([C@H](CC1)CO)CN1CC2=CC=CC=C2

Tpsa:
43.7

Logp:
0.8617

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0227211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@@H]([C@H](CC1)CO)O)=O

Tpsa:
70

Logp:
0.5966

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0227212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O[C@@H]([C@@H](CC1)CO)CN1CC2=CC=CC=C2

Tpsa:
43.7

Logp:
0.8617

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0227213

--


Purity:
98%

MDL No:
MFCD00056291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₆O₂

Molecular Weight:
320.51

Synonyms:
None

SMILES:
CC/C=C/C/C=C/C/C=C/CCCCCCCCCC(OC)=O

Tpsa:
26.3

Logp:
6.5291

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
15