CS-0582064

1,3-Diphenylimidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 3157-03-7

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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

C₁₅H₁₂N₂O₂

Molecular Weight

252.27

Synonyms

None

SMILES

C1C(=O)N(C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

40.62

Logp

2.6598

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF85119
3157-03-7 | 1,3-Diphenylimidazolidine-2,4-dione
A2B Chem ₹ 4,962.48 - ₹ 44,919.00

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-0582064

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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:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
C1C(=O)N(C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
40.62

Logp:
2.6598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClN₃O₅

Molecular Weight:
355.77

Synonyms:
None

SMILES:
O=C(O)CCC(NNC(CCC(NC1=CC=CC(Cl)=C1C)=O)=O)=O

Tpsa:
124.6

Logp:
1.37932

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0582066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IO₄

Molecular Weight:
322.10

Synonyms:
5-iodo-2,4-dimethoxybenzoic acid methyl ester

SMILES:
COC1=CC(=C(C=C1C(=O)OC)I)OC

Tpsa:
44.76

Logp:
2.095

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
4-[(2-Methyl-3-furoyl)amino]benzoic acid

SMILES:
CC1=C(C=CO1)C(=O)NC2=CC=C(C=C2)C(=O)O

Tpsa:
79.54

Logp:
2.53852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3