CS-0732416

Ethyl 5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1260770-97-5

Select a Size

Pack Size SKU Availability Price
5g CS-0732416-5g In Stock ₹ 2,69,000.64

CS-0732416 - 5g

₹ 2,69,000.64

In Stock

Quantity

1

Base Price: ₹ 2,69,000.64

GST (18%): ₹ 48,420.115

Total Price: ₹ 3,17,420.755

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₃

Molecular Weight

220.22

Synonyms

None

SMILES

CCOC(=O)C1=C2C=C(CO)C=CN2N=C1

Tpsa

63.83

Logp

1.0033

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA35019
1260770-97-5 | Ethyl 5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxylate
A2B Chem --

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-0732416

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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:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C=C(CO)C=CN2N=C1

Tpsa:
63.83

Logp:
1.0033

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0732418

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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:
C₁₃H₉Cl₂FN₂

Molecular Weight:
283.13

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C=C1C1=NC(Cl)=C2CCCC2=N1

Tpsa:
25.78

Logp:
4.0782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0732419

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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:
C₁₃H₁₀Br₂

Molecular Weight:
326.03

Synonyms:
None

SMILES:
BrC1=CC(CC2=CC=CC(Br)=C2)=CC=C1

Tpsa:
0

Logp:
4.8024

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732420

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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:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C1NC2CCC1CN(CC1=CC=CC=C1)C2

Tpsa:
32.34

Logp:
1.397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2