CS-0561782

6-(4-Methyl-1H-pyrazol-1-yl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1184066-45-2

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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

C₁₀H₈N₄

Molecular Weight

184.20

Synonyms

None

SMILES

CC1=CN(N=C1)C2=NC=C(C=C2)C#N

Tpsa

54.5

Logp

1.4474

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK68416
1184066-45-2 | 6-(4-methyl-1H-pyrazol-1-yl)pyridine-3-carbonitrile
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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

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Img

ChemScene

CS-0561782

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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:
C₁₀H₈N₄

Molecular Weight:
184.20

Synonyms:
None

SMILES:
CC1=CN(N=C1)C2=NC=C(C=C2)C#N

Tpsa:
54.5

Logp:
1.4474

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0561784

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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:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
1-[4-(hydroxymethyl)piperidin-1-yl]-2-(1h-pyrazol-1-yl)propan-1-one

SMILES:
CC(C(=O)N1CCC(CC1)CO)N2C=CC=N2

Tpsa:
58.36

Logp:
0.675

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O

Molecular Weight:
235.33

Synonyms:
None

SMILES:
CN1CCC(NCC2=CC=CN=C2OC)CC1

Tpsa:
37.39

Logp:
1.274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
C=CC(=O)NC1=CC=C(C=C1)C2=CN=CO2

Tpsa:
55.13

Logp:
2.4661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3