CS-1148163

Ethyl 1-(2,2,2-trifluoroethyl)piperidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1544087-22-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆F₃NO₂

Molecular Weight

239.24

Synonyms

None

SMILES

O=C(OCC)C1N(CCCC1)CC(F)(F)F

Tpsa

29.54

Logp

1.9663

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW53699
1544087-22-0 | rac-ethyl (2R)-1-(2,2,2-trifluoroethyl)piperidine-2-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 49,624.80

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

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Img

ChemScene

CS-1148163

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆F₃NO₂

Molecular Weight:
239.24

Synonyms:
None

SMILES:
O=C(OCC)C1N(CCCC1)CC(F)(F)F

Tpsa:
29.54

Logp:
1.9663

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1148164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
N1=NC2=C(N1)CCOC2

Tpsa:
50.8

Logp:
-0.1226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1148165

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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:
C₇H₆INO₂

Molecular Weight:
263.03

Synonyms:
None

SMILES:
O=C(N)C1=CC(O)=CC=C1I

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148166

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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:
C₉H₁₁NO₄S₂

Molecular Weight:
261.31

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1)C2CCS(=O)(=O)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A