CS-0548711

2,2,2-Trifluoro-N-(1-oxo-1-(piperidin-1-yl)propan-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 724-89-0

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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

C₁₀H₁₅F₃N₂O₂

Molecular Weight

252.23

Synonyms

None

SMILES

O=C(NC(C)C(N1CCCCC1)=O)C(F)(F)F

Tpsa

49.41

Logp

1.0659

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0548711

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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:
C₁₀H₁₅F₃N₂O₂

Molecular Weight:
252.23

Synonyms:
None

SMILES:
O=C(NC(C)C(N1CCCCC1)=O)C(F)(F)F

Tpsa:
49.41

Logp:
1.0659

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
2-[(dimethylamino)methyl]-6-methyl-1H-pyrimidin-4-one

SMILES:
O=C1NC(CN(C)C)=NC(C)=C1

Tpsa:
48.99

Logp:
0.13992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Cl₂N₂O₂

Molecular Weight:
209.03

Synonyms:
4,5-Dichloro-2-(2-hydroxy-ethyl)-2H-pyridazin-3-one

SMILES:
O=C1C(Cl)=C(Cl)C=NN1CCO

Tpsa:
55.12

Logp:
0.5424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂F₄N₂OS

Molecular Weight:
380.36

Synonyms:
2-{[(3-fluorophenyl)methyl]sulfanyl}-3-phenyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one

SMILES:
C1=CC=C(C=C1)N2C(=O)C=C(N=C2SCC3=CC(=CC=C3)F)C(F)(F)F

Tpsa:
34.89

Logp:
4.6827

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4