CS-0071038

2-Methylpyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 78562-32-0

Select a Size

Pack Size SKU Availability Price
1g CS-0071038-1g In Stock ₹ 1,10,885.76
5g CS-0071038-5g In Stock ₹ 3,05,705.88
10g CS-0071038-10g In Stock ₹ 4,49,788.92

CS-0071038 - 1g

₹ 1,10,885.76

In Stock

Quantity

1

Base Price: ₹ 1,10,885.76

GST (18%): ₹ 19,959.437

Total Price: ₹ 1,30,845.197

Purity

97%

MDL No

MFCD08272070

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃

Molecular Weight

133.15

Synonyms

None

SMILES

CC1=NN2C(N=CC=C2)=C1

Tpsa

30.19

Logp

1.03772

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC60092
78562-32-0 | 2-Methylpyrazolo[1,5-a]pyrimidine
A2B Chem ₹ 17,283.12 - ₹ 71,014.80

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0071038

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Purity:
97%

MDL No:
MFCD08272070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
CC1=NN2C(N=CC=C2)=C1

Tpsa:
30.19

Logp:
1.03772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0071039

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Purity:
97%

MDL No:
MFCD00462247

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄N₄

Molecular Weight:
144.13

Synonyms:
3,5-Pyridinedicarbonitrile,2-amino-(7CI,9CI)

SMILES:
N#CC1=CC(C#N)=CN=C1N

Tpsa:
86.49

Logp:
0.40716

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0071040

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Purity:
97%

MDL No:
MFCD07780289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClFNO

Molecular Weight:
249.67

Synonyms:
4-chloro-2-(4-fluorobenzoyl)aniline

SMILES:
O=C(C1=CC=C(F)C=C1)C2=CC(Cl)=CC=C2N

Tpsa:
43.09

Logp:
3.2923

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071041

--


Purity:
97%

MDL No:
MFCD11186929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
N-isobutylbenzene-1,2-diamine

SMILES:
NC1=C(C=CC=C1)NCC(C)C

Tpsa:
38.05

Logp:
2.3367

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3