CS-0470828

Methyl (2S,3S)-3-hydroxypiperidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1932624-97-9

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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

C₇H₁₃NO₃

Molecular Weight

159.18

Synonyms

None

SMILES

COC(=O)[C@@H]1[C@@H](O)CCCN1

Tpsa

58.56

Logp

-0.7277

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55602
1932624-97-9 | methyl (2S,3S)-3-hydroxypiperidine-2-carboxylate
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-0470828

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

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

Tpsa:
58.56

Logp:
-0.7277

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470829

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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:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
None

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

Tpsa:
58.56

Logp:
-0.3059

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

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