CS-0357941

1-(Furan-2-carbonyl)imidazolidin-2-one

Manufacturer: ChemScene

CAS Number: 41731-05-9

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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

C₈H₈N₂O₃

Molecular Weight

180.16

Synonyms

None

SMILES

O=C(N1CCNC1=O)C2=CC=CO2

Tpsa

62.55

Logp

0.445

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT06830
41731-05-9 | 1-(furan-2-carbonyl)imidazolidin-2-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-0357941

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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:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C(N1CCNC1=O)C2=CC=CO2

Tpsa:
62.55

Logp:
0.445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0357942

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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:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
1-(2-Furyl)-2,2-dimethyl-1,3-propanediol

SMILES:
CC(C)(CO)C(C1=CC=CO1)O

Tpsa:
53.6

Logp:
1.3315

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0357943

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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:
C₁₄H₁₂O₄

Molecular Weight:
244.24

Synonyms:
1-(2-FURYL)-3-(2-HYDROXY-5-METHYLPHENYL)-1,3-PROPANEDIONE

SMILES:
CC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=CO2

Tpsa:
67.51

Logp:
2.74932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0357944

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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:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
(2E)-1-(furan-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

SMILES:
O=C(C1=CC=CO1)C=CC2=CC=C(OC)C=C2

Tpsa:
39.44

Logp:
3.1843

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4