CS-0611839

2-Methyl-4-(1H-pyrazol-3-yl)pyridine

Manufacturer: ChemScene

CAS Number: 779276-40-3

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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

C₉H₉N₃

Molecular Weight

159.19

Synonyms

None

SMILES

CC1=NC=CC(C2=NNC=C2)=C1

Tpsa

41.57

Logp

1.78012

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02IKPX
2-Methyl-4-(1H-pyrazol-3-yl)pyridine
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
BQ24793
779276-40-3 | 2-Methyl-4-(1H-pyrazol-3-yl)pyridine
A2B Chem --

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-0611839

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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:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
CC1=NC=CC(C2=NNC=C2)=C1

Tpsa:
41.57

Logp:
1.78012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611840

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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:
C₁₂H₁₃BrF₂

Molecular Weight:
275.13

Synonyms:
None

SMILES:
FC1(F)CCC(C2=CC=C(Br)C=C2)CC1

Tpsa:
0

Logp:
4.742

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0611841

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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:
C₁₈H₂₅BF₂O₂

Molecular Weight:
322.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3CCC(F)(F)CC3)C=C2)O1

Tpsa:
18.46

Logp:
4.2787

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0611843

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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:
C₁₆H₂₁BF₂O₂

Molecular Weight:
294.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3CC(F)(F)C3)C=C2)O1

Tpsa:
18.46

Logp:
3.4985

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2