CS-1066531

3,3,3-Trifluoro-2-methoxy-2-methyl-N-(pyrazolo[1,5-a]pyridin-4-yl)propanamide

Manufacturer: ChemScene

CAS Number: 2814732-50-6

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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

C₁₂H₁₂F₃N₃O₂

Molecular Weight

287.24

Synonyms

None

SMILES

O=C(NC1=CC=CN2N=CC=C12)C(OC)(C)C(F)(F)F

Tpsa

55.63

Logp

2.2402

H Acceptors

4

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-1066531

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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:
C₁₂H₁₂F₃N₃O₂

Molecular Weight:
287.24

Synonyms:
None

SMILES:
O=C(NC1=CC=CN2N=CC=C12)C(OC)(C)C(F)(F)F

Tpsa:
55.63

Logp:
2.2402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1066532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₄N₂O₂

Molecular Weight:
240.15

Synonyms:
None

SMILES:
O=C(OC)C1=CN(N=C1C(F)F)CC(F)F

Tpsa:
44.12

Logp:
1.8724

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1066533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C1NC=2C(=CC(=CC2C13CC3)N(=O)=O)CC

Tpsa:
72.24

Logp:
2.1409

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1066534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃IN₂

Molecular Weight:
264.11

Synonyms:
None

SMILES:
IC1=CN(N=C1CCC)CC

Tpsa:
17.82

Logp:
2.4601

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3