CS-0497220

4-Chloro-7-methylpyrazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 1427395-23-0

Select a Size

Pack Size SKU Availability Price
1g CS-0497220-1g In Stock ₹ 1,26,286.56

CS-0497220 - 1g

₹ 1,26,286.56

In Stock

Quantity

1

Base Price: ₹ 1,26,286.56

GST (18%): ₹ 22,731.581

Total Price: ₹ 1,49,018.141

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClN₂

Molecular Weight

166.61

Synonyms

None

SMILES

CC1=CC=C(Cl)C2=CC=NN12

Tpsa

17.3

Logp

2.29612

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH65032
1427395-23-0 | 4-chloro-7-methylpyrazolo[1,5-a]pyridine
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-0497220

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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:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
CC1=CC=C(Cl)C2=CC=NN12

Tpsa:
17.3

Logp:
2.29612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0497221

--


Purity:
98%

MDL No:
MFCD22987593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IN₂O

Molecular Weight:
250.04

Synonyms:
4-Iodo-6-methoxy-3-pyridinamine

SMILES:
COC1=NC=C(N)C(I)=C1

Tpsa:
48.14

Logp:
1.277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
Ethyl 4-bromo-6-methylpyridine-3-carboxylate

SMILES:
CCOC(=O)C1=C(Br)C=C(C)N=C1

Tpsa:
39.19

Logp:
2.32922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0497223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
5H-Pyrido[3,4-d]azepine,6,7,8,9-tetrahydro-(9CI)

SMILES:
C1CC2=C(CCN1)C=NC=C2

Tpsa:
24.92

Logp:
0.7698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0