CS-0282022

3-(5-Methyl-1h-pyrazol-1-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 945457-70-5

Select a Size

Pack Size SKU Availability Price
5g CS-0282022-5g In Stock ₹ 1,09,687.92
10g CS-0282022-10g In Stock ₹ 1,94,820.12

CS-0282022 - 5g

₹ 1,09,687.92

In Stock

Quantity

1

Base Price: ₹ 1,09,687.92

GST (18%): ₹ 19,743.826

Total Price: ₹ 1,29,431.746

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃

Molecular Weight

135.17

Synonyms

1H-Pyrazole-1-propanenitrile, 5-methyl

SMILES

CC1=CC=NN1CCC#N

Tpsa

41.61

Logp

1.1052

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV76857
945457-70-5 | 3-(5-METHYL-1H-PYRAZOL-1-YL)PROPANENITRILE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0282022

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
1H-Pyrazole-1-propanenitrile, 5-methyl

SMILES:
CC1=CC=NN1CCC#N

Tpsa:
41.61

Logp:
1.1052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0282023

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₄OS

Molecular Weight:
300.38

Synonyms:
None

SMILES:
CC1=CC=NN1CCCN2C(C3=CC=CC=C3NC2=S)=O

Tpsa:
55.61

Logp:
2.65431

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0282024

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
2-(5-Methyl-pyrazol-1-yl)-ethylamine

SMILES:
CC1=CC=NN1CCN

Tpsa:
43.84

Logp:
0.15022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282027

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
5-Methyl-7-nitroindole-2-carboxylic acid

SMILES:
CC1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)C(=O)O

Tpsa:
96.23

Logp:
2.08272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2