CS-1074693

4-(Benzyloxy)-6-(ethylamino)pyrazolo[1,5-a]pyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2649419-75-8

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

C₁₇H₁₆N₄O

Molecular Weight

292.34

Synonyms

None

SMILES

N#CC=1C=NN2C=C(C=C(OCC=3C=CC=CC3)C12)NCC

Tpsa

62.35

Logp

3.21678

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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-1074693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₄O

Molecular Weight:
292.34

Synonyms:
None

SMILES:
N#CC=1C=NN2C=C(C=C(OCC=3C=CC=CC3)C12)NCC

Tpsa:
62.35

Logp:
3.21678

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1074694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₅O

Molecular Weight:
265.27

Synonyms:
None

SMILES:
N#CC=1C=NN2C=C(C=C(O)C12)NCC3=NC=CC=C3

Tpsa:
86.24

Logp:
1.91868

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1074695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₅O

Molecular Weight:
279.30

Synonyms:
None

SMILES:
N#CC=1C=NN2C=C(C=C(OC)C12)NCC3=NC=CC=C3

Tpsa:
75.24

Logp:
2.22168

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1074696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrN₃O₂

Molecular Weight:
346.18

Synonyms:
None

SMILES:
O=C(NC=1C=NN2C=C(Br)C=C(OC)C12)C=3C=CC=CC3

Tpsa:
55.63

Logp:
3.3577

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3