CS-0804133

Tert-butyl (2R,5S)-5-methyl-2-(pyridin-2-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2760488-79-5

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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

C₁₆H₂₄N₂O₂

Molecular Weight

276.37

Synonyms

None

SMILES

C[C@@H]1CN(C(=O)OC(C)(C)C)[C@H](CC1)C2N=CC=CC=2

Tpsa

42.43

Logp

3.7897

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0804133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
C[C@@H]1CN(C(=O)OC(C)(C)C)[C@H](CC1)C2N=CC=CC=2

Tpsa:
42.43

Logp:
3.7897

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
C[C@H]1CN(C(=O)OC(C)(C)C)[C@H](CC1)C2N=CC=CC=2

Tpsa:
42.43

Logp:
3.7897

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
None

SMILES:
NC1C=NC(=CC=1)[C@H]2N(C[C@H](C)CC2)C(=O)OC(C)(C)C

Tpsa:
68.45

Logp:
3.3719

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

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

Tpsa:
46.61

Logp:
2.611

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1