CS-0603951

3-Chloro-2-methyl-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 439120-60-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0603951-100mg In Stock ₹ 71,699.28

CS-0603951 - 100mg

₹ 71,699.28

In Stock

Quantity

1

Base Price: ₹ 71,699.28

GST (18%): ₹ 12,905.87

Total Price: ₹ 84,605.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂ClN₃

Molecular Weight

257.72

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2=CC=NC3=C(C(=NN23)C)Cl

Tpsa

30.19

Logp

3.66654

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG31336
439120-60-2 | 3-Chloro-2-methyl-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine
A2B Chem ₹ 57,581.88

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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-0603951

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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:
C₁₄H₁₂ClN₃

Molecular Weight:
257.72

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=CC=NC3=C(C(=NN23)C)Cl

Tpsa:
30.19

Logp:
3.66654

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0603952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈N₂O₂S

Molecular Weight:
350.43

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CNC(=O)C2=C(C=CS2)NC(=O)C3=CC=CC=C3

Tpsa:
58.2

Logp:
4.23882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0603959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₂

Molecular Weight:
270.29

Synonyms:
None

SMILES:
CC1=C(C=NC2=NC=NN12)C3=CC(=C(C=C3)OC)OC

Tpsa:
61.54

Logp:
2.11692

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0603963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃N₃O₃

Molecular Weight:
313.23

Synonyms:
None

SMILES:
C1CN(C=CC(=N1)C(F)(F)F)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
75.81

Logp:
2.5676

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2