CS-0496920

Methyl 3-methoxy-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1361329-17-0

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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

C₆H₈N₂O₃

Molecular Weight

156.14

Synonyms

1H-Pyrazole-4-carboxylic acid, 3-methoxy-, methyl ester

SMILES

COC1C(=CNN=1)C(=O)OC

Tpsa

64.21

Logp

0.2049

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO21083
1361329-17-0 | methyl 3-methoxy-1H-pyrazole-4-carboxylate
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

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Img

ChemScene

CS-0496920

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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:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
1H-Pyrazole-4-carboxylic acid, 3-methoxy-, methyl ester

SMILES:
COC1C(=CNN=1)C(=O)OC

Tpsa:
64.21

Logp:
0.2049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₂N₂O

Molecular Weight:
148.11

Synonyms:
None

SMILES:
FC(F)OC1C=C(C)NN=1

Tpsa:
37.91

Logp:
1.31952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496922

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Purity:
98%

MDL No:
MFCD31559520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
1-ethyl-1H-pyrazol-3-ol

SMILES:
CCN1NC(=O)C=C1

Tpsa:
37.79

Logp:
0.1963

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496923

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
O=C1NN2C(CCC2)=C1

Tpsa:
37.79

Logp:
0.1226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0