CS-0470830

(2R,3S)-2-(hydroxymethyl)piperidin-3-ol

Manufacturer: ChemScene

CAS Number: 325700-12-7

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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

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

None

SMILES

OC[C@@H]1[C@@H](O)CCCN1

Tpsa

52.49

Logp

-0.9084

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57744
325700-12-7 | (2R,3S)-2-(hydroxymethyl)piperidin-3-ol
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-0470830

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)CCCN1

Tpsa:
52.49

Logp:
-0.9084

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0470831

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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:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
(2R,3S)-3-Hydroxy-2-piperidinemethanol Hydrochloride

SMILES:
Cl.OC[C@@H]1[C@@H](O)CCCN1

Tpsa:
52.49

Logp:
-0.4866

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0470832

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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:
C₁₇H₃₃NO₅Si

Molecular Weight:
359.53

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@H](C(O)=O)[C@H](CCC1)O[Si](C)(C)C(C)(C)C

Tpsa:
76.07

Logp:
3.8609

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0470833

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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:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
C=C[C@H]1N(CCC[C@@H]1O)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
1.9328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1