CS-0294872

2-(2-Oxo-5-(trifluoromethyl)pyridin-1(2h)-yl)-N-(prop-2-yn-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 923208-24-6

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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

C₁₁H₉F₃N₂O₂

Molecular Weight

258.20

Synonyms

None

SMILES

O=C(NCC#C)CN1C=C(C(F)(F)F)C=CC1=O

Tpsa

51.1

Logp

0.6165

H Acceptors

3

H Donors

1

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-0294872

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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:
C₁₁H₉F₃N₂O₂

Molecular Weight:
258.20

Synonyms:
None

SMILES:
O=C(NCC#C)CN1C=C(C(F)(F)F)C=CC1=O

Tpsa:
51.1

Logp:
0.6165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0294873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O

Molecular Weight:
249.35

Synonyms:
None

SMILES:
O=C(NCC#C)CN1CCN(C2CCCC2)CC1

Tpsa:
35.58

Logp:
0.296

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0294874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆F₃N₃O

Molecular Weight:
263.26

Synonyms:
None

SMILES:
O=C(NCC#C)CN1CCN(CC(F)(F)F)CC1

Tpsa:
35.58

Logp:
-0.0843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0294875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₄O₃

Molecular Weight:
287.07

Synonyms:
None

SMILES:
O=C(NCC#C)CN1N=C([N+]([O-])=O)C(Br)=C1

Tpsa:
90.06

Logp:
0.3032

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4