CS-0341697

6-Iodo-pyrazolo[1,5-a]pyridine-3-carboxylic acid methyl ester

Manufacturer: ChemScene

CAS Number: 1220039-31-5

Select a Size

Pack Size SKU Availability Price
1g CS-0341697-1g In Stock ₹ 2,31,439.80

CS-0341697 - 1g

₹ 2,31,439.80

In Stock

Quantity

1

Base Price: ₹ 2,31,439.80

GST (18%): ₹ 41,659.164

Total Price: ₹ 2,73,098.964

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇IN₂O₂

Molecular Weight

302.07

Synonyms

methyl 6-iodopyrazolo[1,5-a]pyridine-3-carboxylate

SMILES

O=C(C1=C2C=CC(I)=CN2N=C1)OC

Tpsa

43.6

Logp

1.7255

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX15945
1220039-31-5 | 6-Iodo-pyrazolo[1,5-a]pyridine-3-carboxylic acid methyl ester
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

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Img

ChemScene

CS-0341697

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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:
C₉H₇IN₂O₂

Molecular Weight:
302.07

Synonyms:
methyl 6-iodopyrazolo[1,5-a]pyridine-3-carboxylate

SMILES:
O=C(C1=C2C=CC(I)=CN2N=C1)OC

Tpsa:
43.6

Logp:
1.7255

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0341698

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₂N₂

Molecular Weight:
140.09

Synonyms:
2,5-Difluoropyridine-4-carbonitrile

SMILES:
C1=C(C#N)C(=CN=C1F)F

Tpsa:
36.68

Logp:
1.23148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0341699

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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:
C₉H₆BrNO₂

Molecular Weight:
240.05

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(Br)=CC=CN12)O

Tpsa:
41.71

Logp:
2.4

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341700

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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:
C₃H₁₀N₂

Molecular Weight:
74.12

Synonyms:
[R,(-)]-1,2-Propanediamine

SMILES:
C[C@@H](N)CN

Tpsa:
52.04

Logp:
-0.7077

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1