CS-1074729

2-((3-Cyano-4-hydroxypyrazolo[1,5-a]pyridin-6-yl)amino)-N,N-dimethylacetamide

Manufacturer: ChemScene

CAS Number: 2649420-01-7

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

C₁₂H₁₃N₅O₂

Molecular Weight

259.26

Synonyms

None

SMILES

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

Tpsa

93.66

Logp

0.41168

H Acceptors

6

H Donors

2

Rotatable Bonds

3

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-1074729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₅O₂

Molecular Weight:
259.26

Synonyms:
None

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

Tpsa:
93.66

Logp:
0.41168

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1074730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₅O

Molecular Weight:
259.31

Synonyms:
None

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

Tpsa:
67.8

Logp:
0.90938

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

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