CS-1078363

6-Ethoxy-2-fluoro-4-((4-methoxybenzyl)oxy)pyrazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 2890831-21-5

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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

C₁₇H₁₇FN₂O₃

Molecular Weight

316.33

Synonyms

None

SMILES

FC1=NN2C=C(OCC)C=C(OCC3=CC=C(OC)C=C3)C2=C1

Tpsa

44.99

Logp

3.4597

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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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-1078363

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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:
C₁₇H₁₇FN₂O₃

Molecular Weight:
316.33

Synonyms:
None

SMILES:
FC1=NN2C=C(OCC)C=C(OCC3=CC=C(OC)C=C3)C2=C1

Tpsa:
44.99

Logp:
3.4597

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1078364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrFN₂O₂

Molecular Weight:
351.17

Synonyms:
None

SMILES:
FC1=NN2C=C(Br)C=C(OCC3=CC=C(OC)C=C3)C2=C1

Tpsa:
35.76

Logp:
3.8235

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1078365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BFN₂O₂

Molecular Weight:
276.11

Synonyms:
None

SMILES:
FC1=C(C=CC=2C=NN(C12)C)B3OC(C)(C)C(O3)(C)C

Tpsa:
36.28

Logp:
2.0116

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1078366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BClN₂O₂

Molecular Weight:
292.57

Synonyms:
None

SMILES:
ClC1=C(C=CC=2C=NN(C12)C)B3OC(C)(C)C(O3)(C)C

Tpsa:
36.28

Logp:
2.5259

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1