CS-0507269

Tert-butyl (S)-4-oxo-2-(trifluoromethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1391730-21-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆F₃NO₃

Molecular Weight

267.24

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(=O)C[C@H]1C(F)(F)F

Tpsa

46.61

Logp

2.5173

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA25193
1391730-21-4 | (S)-1-Boc-2-trifluoromethyl-piperidin-4-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0507269

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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:
C₁₁H₁₆F₃NO₃

Molecular Weight:
267.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(=O)C[C@H]1C(F)(F)F

Tpsa:
46.61

Logp:
2.5173

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0507270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN

Molecular Weight:
248.12

Synonyms:
None

SMILES:
BrC1=NC=C(CC2=CC=CC=C2)C=C1

Tpsa:
12.89

Logp:
3.4349

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0507271

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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:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
COC1=CC(C2=NC=C(Br)O2)=CC=C1

Tpsa:
35.26

Logp:
3.1127

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0507272

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate

SMILES:
O=C(C1CC2=NC=CN2CC1)OCC

Tpsa:
44.12

Logp:
1.0086

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2