CS-1063796

3-(3-Ethoxyprop-1-yn-1-yl)-6-fluoropyrazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 2583617-35-8

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

C₁₂H₁₁FN₂O

Molecular Weight

218.23

Synonyms

None

SMILES

FC=1C=CC2=C(C#CCOCC)C=NN2C1

Tpsa

26.53

Logp

1.8614

H Acceptors

3

H Donors

0

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-1063796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O

Molecular Weight:
218.23

Synonyms:
None

SMILES:
FC=1C=CC2=C(C#CCOCC)C=NN2C1

Tpsa:
26.53

Logp:
1.8614

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1063798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O

Molecular Weight:
238.37

Synonyms:
None

SMILES:
N1=C(C=C(OCCCCCC)N1CC(C)C)C

Tpsa:
27.05

Logp:
3.80662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1063799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=C(C(=C1OC)CC)CCC

Tpsa:
53.35

Logp:
3.1898

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1063800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C=2C(C=N1)=CC=CC2C#C[C@H](C)O

Tpsa:
64.35

Logp:
2.5518

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0