CS-0873927

2,2,2-Trifluoro-1-(piperidin-3-yl)ethan-1-one oxalate

Manufacturer: ChemScene

CAS Number: 1221818-68-3

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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

C₉H₁₂F₃NO₅

Molecular Weight

271.19

Synonyms

None

SMILES

C1CC(CNC1)C(=O)C(F)(F)F.C(=O)(C(=O)O)O

Tpsa

103.7

Logp

0.273

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD79724
1221818-68-3 | Ethanone, 2,2,2-trifluoro-1-(3-piperidinyl)-, ethanedioate (1:1)
A2B Chem --

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-0873927

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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:
C₉H₁₂F₃NO₅

Molecular Weight:
271.19

Synonyms:
None

SMILES:
C1CC(CNC1)C(=O)C(F)(F)F.C(=O)(C(=O)O)O

Tpsa:
103.7

Logp:
0.273

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0873928

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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:
C₆H₁₀BrN

Molecular Weight:
176.05

Synonyms:
None

SMILES:
CN1CCC(=CC1)Br

Tpsa:
3.24

Logp:
1.6007

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0873929

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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:
C₉H₁₄ClNO

Molecular Weight:
187.67

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)CO.Cl

Tpsa:
23.47

Logp:
1.6667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873930

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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:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CCOC(=O)C1=NC=CC(=C1)N2C=CN=C2

Tpsa:
57.01

Logp:
1.444

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3