CS-1176452

Methyl 5-chloropyrazolo[1,5-a]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2090431-43-7

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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

C₉H₇ClN₂O₂

Molecular Weight

210.62

Synonyms

None

SMILES

O=C(C1=NN2C=CC(Cl)=CC2=C1)OC

Tpsa

43.6

Logp

1.7743

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
JQ77986
2090431-43-7 | methyl 5-chloropyrazolo[1,5-a]pyridine-2-carboxylate
A2B Chem --

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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-1176452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C(C1=NN2C=CC(Cl)=CC2=C1)OC

Tpsa:
43.6

Logp:
1.7743

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1176453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C(C1=NC(N)=C(C#CC)C=C1Br)OC

Tpsa:
65.21

Logp:
1.5843

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1176456

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₁Br

Molecular Weight:
175.07

Synonyms:
None

SMILES:
BrCCC/C=C1CC\1

Tpsa:
0

Logp:
2.8817

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1176457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
N#CC1=C(N)C=C2N=C(C)N(C)C2=C1

Tpsa:
67.63

Logp:
1.3356

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0