CS-0051768

3-(3-Bromo-2-oxopropyl)-5,5-diphenylimidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 1523570-97-9

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Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅BrN₂O₃

Molecular Weight

387.23

Synonyms

None

SMILES

BrCC(=O)CN1C(=O)NC(C1=O)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

66.48

Logp

2.446

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI66570
1523570-97-9 | 3-(3-Bromo-2-oxopropyl)-5,5-diphenylimidazolidine-2,4-dione
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0051768

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₅BrN₂O₃

Molecular Weight:
387.23

Synonyms:
None

SMILES:
BrCC(=O)CN1C(=O)NC(C1=O)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
66.48

Logp:
2.446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0051769

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇F₂NO

Molecular Weight:
159.13

Synonyms:
None

SMILES:
FC1(F)CC(C1)C(=O)CC#N

Tpsa:
40.86

Logp:
1.51448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0051770

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Purity:
97%

MDL No:
MFCD30802417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₃

Molecular Weight:
118.13

Synonyms:
None

SMILES:
OCCC1(O)COC1

Tpsa:
49.69

Logp:
-0.8699

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0051771

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₁N₃O₂

Molecular Weight:
277.28

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(O)=O)C#CC1=CN=C2C=CC=NN12

Tpsa:
67.49

Logp:
2.13572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1