CS-1019721

5-(1-Methyl-1H-pyrazol-5-yl)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1592498-94-6

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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

C₁₀H₉N₃O

Molecular Weight

187.20

Synonyms

None

SMILES

O=CC1=CN=CC(=C1)C2=CC=NN2C

Tpsa

47.78

Logp

1.2946

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW52350
1592498-94-6 | 5-(1-methyl-1H-pyrazol-5-yl)pyridine-3-carbaldehyde
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1019721

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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:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
O=CC1=CN=CC(=C1)C2=CC=NN2C

Tpsa:
47.78

Logp:
1.2946

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1019722

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClO

Molecular Weight:
176.68

Synonyms:
None

SMILES:
ClCC1(CCC1)C(C)COC

Tpsa:
9.23

Logp:
2.678

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1019723

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(N)C(N)CC=1C=NC=C(C1)C

Tpsa:
82

Logp:
-0.25488

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1019724

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
None

SMILES:
O=CC1=CC=C(Cl)C=C1N2C=CN=C2C

Tpsa:
34.89

Logp:
2.64662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2