CS-1079453

Tert-butyl (3R,4S)-4-cyano-3-hydroxypiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2920198-27-0

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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

C₁₁H₁₈N₂O₃

Molecular Weight

226.27

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1C[C@H](O)[C@H](C#N)CC1

Tpsa

73.56

Logp

1.12788

H Acceptors

4

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-1079453

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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:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

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

Tpsa:
73.56

Logp:
1.12788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1079455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
None

SMILES:
O[C@@H]1[C@@]2([C@@](CCN(C(OCC3=CC=CC=C3)=O)C2)(CC1)[H])[H]

Tpsa:
49.77

Logp:
2.416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1079456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃NO₃

Molecular Weight:
199.13

Synonyms:
None

SMILES:
C(F)(F)(F)[C@H]1O[C@H](C(O)=O)CNC1

Tpsa:
58.56

Logp:
-0.0097

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1079457

--


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:
C(O)(=O)[C@H]1[C@]2([C@@](CC1)(CCNC2)[H])[H]

Tpsa:
49.33

Logp:
0.7067

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1