CS-1068231

N-Methoxy-N-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazolo[3,4-c]pyridine-5-carboxamide

Manufacturer: ChemScene

CAS Number: 2848722-54-1

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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

C₁₁H₁₁F₃N₄O₂

Molecular Weight

288.23

Synonyms

None

SMILES

O=C(C=1N=CC2=C(C=NN2CC(F)(F)F)C1)N(OC)C

Tpsa

60.25

Logp

1.627

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-1068231

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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:
C₁₁H₁₁F₃N₄O₂

Molecular Weight:
288.23

Synonyms:
None

SMILES:
O=C(C=1N=CC2=C(C=NN2CC(F)(F)F)C1)N(OC)C

Tpsa:
60.25

Logp:
1.627

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1068232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O₂

Molecular Weight:
245.16

Synonyms:
None

SMILES:
O=C(O)C=1N=CC2=C(C=NN2CC(F)(F)F)C1

Tpsa:
68.01

Logp:
1.6918

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1068233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
N#CC=1C=2C=C(C=CC2N(C1C)C)CC(=O)O

Tpsa:
66.02

Logp:
1.9855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1068235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
N#CC=1C=2C=C(C=CC2N(C1C)C)CC(=O)OCC

Tpsa:
55.02

Logp:
2.464

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3