CS-0366370

4-(4-Bromophenyl)-1-phenyl-1,3-dihydro-2H-imidazol-2-one

Manufacturer: ChemScene

CAS Number: 688057-69-4

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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

C₁₅H₁₁BrN₂O

Molecular Weight

315.16

Synonyms

None

SMILES

O=C1NC(C2=CC=C(Br)C=C2)=CN1C3=CC=CC=C3

Tpsa

37.79

Logp

3.5951

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0366370

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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:
C₁₅H₁₁BrN₂O

Molecular Weight:
315.16

Synonyms:
None

SMILES:
O=C1NC(C2=CC=C(Br)C=C2)=CN1C3=CC=CC=C3

Tpsa:
37.79

Logp:
3.5951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0366371

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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:
C₁₃H₉BrN₂

Molecular Weight:
273.13

Synonyms:
4-(4-bromophenyl)-2-methylpyridine-3-carbonitrile

SMILES:
CC1=C(C#N)C(=CC=N1)C2=CC=C(C=C2)Br

Tpsa:
36.68

Logp:
3.6912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0366372

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrNO

Molecular Weight:
262.10

Synonyms:
4-(4-BROMOPHENYL)-3-PYRIDINECARBOXALDEHYDE

SMILES:
C1=C(C=CC(=C1)Br)C2=CC=NC=C2C=O

Tpsa:
29.96

Logp:
3.3236

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0366373

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
4-(4-ETHYL-3,5-DIMETHYL-PYRAZOL-1-YL)-BENZOIC ACID

SMILES:
CCC1=C(C)N(C2=CC=C(C=C2)C(=O)O)N=C1C

Tpsa:
55.12

Logp:
2.74974

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3