CS-0282110

3-(4-Methyl-1h-pyrazol-1-yl)butanenitrile

Manufacturer: ChemScene

CAS Number: 1006348-66-8

Select a Size

Pack Size SKU Availability Price
5g CS-0282110-5g In Stock ₹ 1,49,045.52

CS-0282110 - 5g

₹ 1,49,045.52

In Stock

Quantity

1

Base Price: ₹ 1,49,045.52

GST (18%): ₹ 26,828.194

Total Price: ₹ 1,75,873.714

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃

Molecular Weight

149.19

Synonyms

None

SMILES

CC1=CN(C(C)CC#N)N=C1

Tpsa

41.61

Logp

1.6662

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV77341
1006348-66-8 | 3-(4-METHYL-1H-PYRAZOL-1-YL)BUTANENITRILE
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-0282110

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
CC1=CN(C(C)CC#N)N=C1

Tpsa:
41.61

Logp:
1.6662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0282111

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O

Molecular Weight:
218.23

Synonyms:
1-[3-Fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl]ethanone

SMILES:
CC1=CN(C=N1)C2=C(C=C(C=C2)C(=O)C)F

Tpsa:
34.89

Logp:
2.52242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0282112

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
ethanone, 1-[4-(4-methyl-1H-imidazol-1-yl)phenyl]-

SMILES:
CC1=CN(C=N1)C2=CC=C(C=C2)C(=O)C

Tpsa:
34.89

Logp:
2.38332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0282113

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
Ethanone, 1-[6-(4-methyl-1H-imidazol-1-yl)-3-pyridinyl]- (9CI)

SMILES:
CC1=CN(C=N1)C2=NC=C(C=C2)C(=O)C

Tpsa:
47.78

Logp:
1.77832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2