CS-1058845

1-(3-(Pyrrolidin-1-yl)-5-(trifluoromethyl)pyridin-2-yl)ethan-1-one O-acetyl oxime

Manufacturer: ChemScene

CAS Number: 882747-20-8

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆F₃N₃O₂

Molecular Weight

315.29

Synonyms

None

SMILES

O=C(ON=C(C1=NC=C(C=C1N2CCCC2)C(F)(F)F)C)C

Tpsa

54.79

Logp

2.9877

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-1058845

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₃N₃O₂

Molecular Weight:
315.29

Synonyms:
None

SMILES:
O=C(ON=C(C1=NC=C(C=C1N2CCCC2)C(F)(F)F)C)C

Tpsa:
54.79

Logp:
2.9877

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1058847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₃

Molecular Weight:
309.36

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@@H](CC(=O)CC2)C3=CC=CC=C3

Tpsa:
46.61

Logp:
3.7294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1058848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂S

Molecular Weight:
196.66

Synonyms:
None

SMILES:
S=C1NC=2C=CC=CC2N=C1Cl

Tpsa:
28.68

Logp:
2.94579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1058849

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
[C@H](CC#N)(C)N1CCC(=O)CC1

Tpsa:
44.1

Logp:
0.95348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2