CS-1045654

Methyl 2-(1-(2,2,2-trifluoroethyl)piperidin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 1989671-49-9

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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

239.23

Synonyms

None

SMILES

O=C(OC)CC1CCN(CC1)CC(F)(F)F

Tpsa

29.54

Logp

1.8238

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW00135
1989671-49-9 | methyl 2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]acetate
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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-1045654

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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:
239.23

Synonyms:
None

SMILES:
O=C(OC)CC1CCN(CC1)CC(F)(F)F

Tpsa:
29.54

Logp:
1.8238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1045655

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C2=C1CNCC2

Tpsa:
49.33

Logp:
1.1696

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1045656

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₃

Molecular Weight:
209.67

Synonyms:
None

SMILES:
Cl.O=C(OC)C1(NCCC1)COC

Tpsa:
47.56

Logp:
0.3498

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1045657

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClN₃O

Molecular Weight:
219.71

Synonyms:
None

SMILES:
Cl.O=C1N(CCN)CC2N1CCCC2

Tpsa:
49.57

Logp:
0.657

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2