CS-0897214

rel-tert-Butyl (2R,4S,5R)-4-hydroxy-2,5-dimethylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2651226-80-9

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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

C₁₂H₂₃NO₃

Molecular Weight

229.32

Synonyms

None

SMILES

O=C(N1[C@H](C)C[C@H](O)[C@H](C)C1)OC(C)(C)C

Tpsa

49.77

Logp

2.0127

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0897214

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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:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(N1[C@H](C)C[C@H](O)[C@H](C)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.0127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0897216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClFN₂O

Molecular Weight:
236.63

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=C(N(C)C1=O)C=CC(F)=C2

Tpsa:
45.79

Logp:
2.20268

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrCl₂N₂O

Molecular Weight:
307.96

Synonyms:
None

SMILES:
O=C1C=C(C2=C(N1C)C=C(Br)C(Cl)=N2)Cl

Tpsa:
34.89

Logp:
3.0028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂N₂O₃

Molecular Weight:
303.14

Synonyms:
None

SMILES:
O=C1C=C(C2=C(N1C)C=C(OCCOC)C(Cl)=N2)Cl

Tpsa:
53.35

Logp:
2.2655

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4