CS-1047550

Ethyl 5-cyanopyrazolo[1,5-a]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1823228-03-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O₂

Molecular Weight

215.21

Synonyms

None

SMILES

O=C(C1=C2C=C(C#N)C=CN2N=C1)OCC

Tpsa

67.39

Logp

1.38268

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL79647
1823228-03-0 | ethyl 5-cyanopyrazolo[1,5-a]pyridine-3-carboxylate
A2B Chem ₹ 83,164.32 - ₹ 3,67,908.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1047550

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
O=C(C1=C2C=C(C#N)C=CN2N=C1)OCC

Tpsa:
67.39

Logp:
1.38268

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1047552

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
None

SMILES:
O=CC1=NC2=CC(OC)=CC=C2S1

Tpsa:
39.19

Logp:
2.1174

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1047553

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NOS

Molecular Weight:
219.18

Synonyms:
None

SMILES:
OC1=CC=C(SC(C(F)(F)F)=N2)C2=C1

Tpsa:
33.12

Logp:
3.0207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1047554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₂NS

Molecular Weight:
264.09

Synonyms:
None

SMILES:
FC(C1=NC2=CC(Br)=CC=C2S1)F

Tpsa:
12.89

Logp:
3.9964

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1