CS-0496919

4-Iodo-3-methoxy-5-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 335349-53-6

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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

C₅H₇IN₂O

Molecular Weight

238.03

Synonyms

None

SMILES

COC1C(I)=C(C)NN=1

Tpsa

37.91

Logp

1.33132

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21104
335349-53-6 | 4-iodo-3-methoxy-5-methyl-1H-pyrazole
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-0496919

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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:
C₅H₇IN₂O

Molecular Weight:
238.03

Synonyms:
None

SMILES:
COC1C(I)=C(C)NN=1

Tpsa:
37.91

Logp:
1.33132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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

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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:
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