CS-0534963

tert-Butyl 2-((2S,4R)-4-hydroxypiperidin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 2667654-53-5

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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

C₁₁H₂₁NO₃

Molecular Weight

215.29

Synonyms

tert-butyl 2-((2S,4R)-9474-hydroxypiperidin-2-yl)acetate

SMILES

CC(C)(C)OC(C[C@@H]1C[C@@H](CCN1)O)=O

Tpsa

58.56

Logp

0.8311

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-0534963

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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:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
tert-butyl 2-((2S,4R)-9474-hydroxypiperidin-2-yl)acetate

SMILES:
CC(C)(C)OC(C[C@@H]1C[C@@H](CCN1)O)=O

Tpsa:
58.56

Logp:
0.8311

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0534964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₄N₂

Molecular Weight:
214.55

Synonyms:
None

SMILES:
FC1=C(C(F)(F)F)C=C(Cl)C(N)=N1

Tpsa:
38.91

Logp:
2.4751

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0534966

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
COC([C@H](C1CC2(CC2)C1)N)=O

Tpsa:
52.32

Logp:
0.6769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BF₂NO₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
FC1=CC(N)=C(B2OC(C)(C(C)(C)O2)C)C(F)=C1

Tpsa:
44.48

Logp:
1.8462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1