CS-0468651

1-(4-Bromophenyl)-2-(1H-imidazol-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 24155-30-4

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Purity

97%

MDL No

MFCD02068406

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrN₂O

Molecular Weight

265.11

Synonyms

1-(4-bromophenyl)-2-(1H-imidazol-1-yl)ethanone

SMILES

O=C(C1=CC=C(Br)C=C1)CN2C=CN=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0468651

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Purity:
97%

MDL No:
MFCD02068406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
1-(4-bromophenyl)-2-(1H-imidazol-1-yl)ethanone

SMILES:
O=C(C1=CC=C(Br)C=C1)CN2C=CN=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0468652

--


Purity:
98%

MDL No:
MFCD11219495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO

Molecular Weight:
168.62

Synonyms:
1H-Inden-1-ol,4-chloro-2,3-dihydro

SMILES:
OC1CCC2=C1C=CC=C2Cl

Tpsa:
20.23

Logp:
2.3196

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468653

--


Purity:
98%

MDL No:
MFCD09787773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂NO₃

Molecular Weight:
258.06

Synonyms:
5,8-dichloro-4-oxo-1H-quinoline-3-carboxylic acid

SMILES:
O=C(C1=C(O)C2=C(Cl)C=CC(Cl)=C2N=C1)O

Tpsa:
70.42

Logp:
2.9454

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0468654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
Ethyl 2,4-dimethyl-1H-imidazole-5-carboxylate

SMILES:
O=C(C1=C(C)NC(C)=N1)OCC

Tpsa:
54.98

Logp:
1.20324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2