CS-1074731

4-Hydroxy-6-((2,2,2-trifluoroethyl)amino)pyrazolo[1,5-a]pyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2649419-92-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₃N₄O

Molecular Weight

256.18

Synonyms

None

SMILES

N#CC=1C=NN2C=C(C=C(O)C12)NCC(F)(F)F

Tpsa

73.35

Logp

1.88578

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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-1074731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₄O

Molecular Weight:
256.18

Synonyms:
None

SMILES:
N#CC=1C=NN2C=C(C=C(O)C12)NCC(F)(F)F

Tpsa:
73.35

Logp:
1.88578

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1074732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O₂

Molecular Weight:
272.30

Synonyms:
None

SMILES:
N#CC=1C=NN2C=C(C=C(O)C12)NCC3CCOCC3

Tpsa:
82.58

Logp:
1.75008

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1074733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(NC(C)C)C=1C=NN2C=C(C=C(OC)C12)C

Tpsa:
55.63

Logp:
1.78952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1074734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
[C@H](NC(OC(C)(C)C)=O)(CO)[C@@]1(CCCCO1)[H]

Tpsa:
67.79

Logp:
1.4411

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3