CS-0227212

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

Manufacturer: ChemScene

CAS Number: 1310359-06-8

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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

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-0227212

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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-0227213

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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

Img

ChemScene

CS-0227214

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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:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

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

Tpsa:
70

Logp:
0.5966

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0227215

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Purity:
97%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
1(2H)-Pyridinecarboxylic acid, 4-formyl-3,6-dihydro-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC=C(C=O)CC1)OC(C)(C)C

Tpsa:
46.61

Logp:
1.7525

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1