CS-0804130

Tert-butyl (2R,5S)-5-methyl-[2,3'-bipiperidine]-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2760488-89-7

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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

C₁₆H₃₀N₂O₂

Molecular Weight

282.42

Synonyms

None

SMILES

C[C@@H]1CN(C(=O)OC(C)(C)C)[C@H](CC1)C2CNCCC2

Tpsa

41.57

Logp

3.0216

H Acceptors

3

H Donors

1

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-0804130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀N₂O₂

Molecular Weight:
282.42

Synonyms:
None

SMILES:
C[C@@H]1CN(C(=O)OC(C)(C)C)[C@H](CC1)C2CNCCC2

Tpsa:
41.57

Logp:
3.0216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804131

--


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-0804132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
CC1CN(C(=O)OC(C)(C)C)C(=CC1)C2=CN=CC=C2

Tpsa:
42.43

Logp:
3.6994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

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