CS-0804127

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

Manufacturer: ChemScene

CAS Number: 2760488-94-4

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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

C₁₇H₃₂N₂O₂

Molecular Weight

296.45

Synonyms

None

SMILES

CN1CC(CCC1)[C@@H]2N(C[C@@H](C)CC2)C(=O)OC(C)(C)C

Tpsa

32.78

Logp

3.3638

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-0804127

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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:
C₁₇H₃₂N₂O₂

Molecular Weight:
296.45

Synonyms:
None

SMILES:
CN1CC(CCC1)[C@@H]2N(C[C@@H](C)CC2)C(=O)OC(C)(C)C

Tpsa:
32.78

Logp:
3.3638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅ClN₂O

Molecular Weight:
260.80

Synonyms:
None

SMILES:
Cl.C[C@@H]1CN[C@H](CC1)C2CN(C(C)=O)CCC2

Tpsa:
32.34

Logp:
2.0548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆ClN₃O

Molecular Weight:
275.82

Synonyms:
None

SMILES:
Cl.CNC(=O)N1CC(CCC1)[C@@H]2NC[C@@H](C)CC2

Tpsa:
44.37

Logp:
1.8477

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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