CS-0254013

(E)-5-(2-Bromo-6-methoxy-3-methylbenzylidene)-1,3-dimethylimidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 2662636-47-5

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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

C₁₄H₁₅BrN₂O₃

Molecular Weight

339.18

Synonyms

None

SMILES

O=C1N(C)C(/C(N1C)=C\C2=C(OC)C=CC(C)=C2Br)=O

Tpsa

49.85

Logp

2.63082

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0254013

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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:
C₁₄H₁₅BrN₂O₃

Molecular Weight:
339.18

Synonyms:
None

SMILES:
O=C1N(C)C(/C(N1C)=C\C2=C(OC)C=CC(C)=C2Br)=O

Tpsa:
49.85

Logp:
2.63082

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0254014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
O=CC1=C(OC)C=CC(C)=C1Br

Tpsa:
26.3

Logp:
2.57862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0254015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
4-(3-Chlorophenyl)butan-2-one

SMILES:
CC(CCC1=CC=CC(Cl)=C1)=O

Tpsa:
17.07

Logp:
2.8616

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0254016

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC(CCC1=CC=CC(O)=C1)=O

Tpsa:
37.3

Logp:
1.9138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3