CS-0804107

Tert-butyl (2R,5R)-5-methyl-2-(pyridin-3-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2760491-41-4

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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)C2=CN=CC=C2

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-0804107

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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)C2=CN=CC=C2

Tpsa:
42.43

Logp:
3.7897

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC1CN=C(CC1)C2C=C3C(=CC=2)C(=O)NC3

Tpsa:
41.46

Logp:
2.149

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₂O₂

Molecular Weight:
292.42

Synonyms:
None

SMILES:
CN1CC=C(CC1)C2N(CC(C)CC=2)C(=O)OC(C)(C)C

Tpsa:
32.78

Logp:
3.4091

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC1CN=C(CC1)C2C=C3C(NN=C3)=C(C)C=2

Tpsa:
41.04

Logp:
3.09032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1