CS-0349091

3-(2-(4-Bromophenyl)-2-oxoethyl)-1-methylimidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 1031151-09-3

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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

C₁₂H₁₁BrN₂O₃

Molecular Weight

311.13

Synonyms

None

SMILES

O=C1N(CC(C2=CC=C(Br)C=C2)=O)C(CN1C)=O

Tpsa

57.69

Logp

1.5258

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0349091

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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:
C₁₂H₁₁BrN₂O₃

Molecular Weight:
311.13

Synonyms:
None

SMILES:
O=C1N(CC(C2=CC=C(Br)C=C2)=O)C(CN1C)=O

Tpsa:
57.69

Logp:
1.5258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0349092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C1N(CC(C2=CC=C(CC)C=C2)=O)C(CN1)=O

Tpsa:
66.48

Logp:
0.9835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0349093

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClNO₃

Molecular Weight:
299.71

Synonyms:
N-[2-(4-chloro-phenyl)-2-oxo-ethyl]-phthalimide

SMILES:
O=C1N(CC(C2=CC=C(Cl)C=C2)=O)C(C3=C1C=CC=C3)=O

Tpsa:
54.45

Logp:
2.8189

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0349094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClNO₃S

Molecular Weight:
305.74

Synonyms:
None

SMILES:
O=C1N(CC(C2=CC=C(Cl)S2)=O)C(C3=C1C=CC=C3)=O

Tpsa:
54.45

Logp:
2.8804

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3