CS-1039650

5-(Benzofuran-2-yl)-5-methylimidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 188920-95-8

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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

C₁₂H₁₀N₂O₃

Molecular Weight

230.22

Synonyms

None

SMILES

O=C1NC(=O)C(N1)(C=2OC=3C=CC=CC3C2)C

Tpsa

71.34

Logp

1.4874

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV31439
188920-95-8 | 5-(1-benzofuran-2-yl)-5-methylimidazolidine-2,4-dione
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-1039650

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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:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=C1NC(=O)C(N1)(C=2OC=3C=CC=CC3C2)C

Tpsa:
71.34

Logp:
1.4874

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1039651

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O1C(=CC=C1CNC=2C=CC=CC2C)C

Tpsa:
25.17

Logp:
3.50854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1039652

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
[C@H]([C@H](C)C)(C(O)=O)N1C(=O)C=2C(NC1=O)=CC=CC2

Tpsa:
92.16

Logp:
0.9715

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1039653

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃S

Molecular Weight:
290.34

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1C=2C=CC=CC2)N3CCOCC3

Tpsa:
62.66

Logp:
2.3449

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3