CS-0804136

Tert-butyl (2S,5R)-2-acetyl-5-methylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2760488-75-1

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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

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

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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-0804136

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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:
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

Img

ChemScene

CS-0804137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₂

Molecular Weight:
286.37

Synonyms:
None

SMILES:
N#C[C@H]1C[C@@H](C2=CC=CC=C2)N(CC1)C(=O)OC(C)(C)C

Tpsa:
53.33

Logp:
3.89838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
OC(=O)C(=O)N1C(CCC(C)C1)C2=CC=CC=C2

Tpsa:
57.61

Logp:
2.0708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂FN

Molecular Weight:
283.38

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2[C@H](C[C@H](F)[C@H](C)C2)C3=CC=CC=C3

Tpsa:
3.24

Logp:
4.6078

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3