CS-0348873

5-(Furan-2-yl)-2,4-dihydro-3h-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 61928-41-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O₂

Molecular Weight

150.13

Synonyms

3-(2-Furyl)-2-pyrazolin-5-one

SMILES

O=C1CC(C2=CC=CO2)=NN1

Tpsa

54.6

Logp

0.5036

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV16269
61928-41-4 | 3-(2-furyl)-1,4-dihydropyrazol-5-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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Img

ChemScene

CS-0348873

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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:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
3-(2-Furyl)-2-pyrazolin-5-one

SMILES:
O=C1CC(C2=CC=CO2)=NN1

Tpsa:
54.6

Logp:
0.5036

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0348874

--


Purity:
95%

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:
1-Methyl-3-(pyridin-4-yl)-4,5-dihydro-1H-pyrazol-5-one

SMILES:
O=C1CC(C2=CC=NC=C2)=NN1C

Tpsa:
45.56

Logp:
0.6478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0348875

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C1CC(C2=CC=NN2CC)CC1

Tpsa:
34.89

Logp:
1.7396

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348876

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C1CC(C2=NC=CN2CC)CC1

Tpsa:
34.89

Logp:
1.7396

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2