CS-0641434

2-(1-Methyl-1H-pyrazol-4-yl)pyridin-4-ol

Manufacturer: ChemScene

CAS Number: 1691711-27-9

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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

C₉H₉N₃O

Molecular Weight

175.19

Synonyms

None

SMILES

OC1=CC(C2=CN(C)N=C2)=NC=C1

Tpsa

50.94

Logp

1.1877

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ65334
1691711-27-9 | 2-(1-methylpyrazol-4-yl)-1H-pyridin-4-one
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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Show Difference

Img

ChemScene

CS-0641434

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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:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
OC1=CC(C2=CN(C)N=C2)=NC=C1

Tpsa:
50.94

Logp:
1.1877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641435

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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:
C₆H₅N₂NaO₂S

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(C1=NN=C(C2CC2)S1)[O-].[Na+]

Tpsa:
65.91

Logp:
-3.217

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0641457

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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:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
O=C(C1=NN=C(C2CC2)S1)OCC

Tpsa:
52.08

Logp:
1.5922

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0641458

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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:
C₂₃H₂₃NO₅

Molecular Weight:
393.43

Synonyms:
None

SMILES:
O=C(N1[C@H](C(OC(C)C)=O)CCC1=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A