CS-0123842

(2E)-3-(4-Bromophenyl)-1-(2-methylphenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 13565-47-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD21335211

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃BrO

Molecular Weight

301.18

Synonyms

3-(4-bromophenyl)-1-(2-methylphenyl)prop-2-en-1-one

SMILES

O=C(C1=CC=CC=C1C)/C=C/C2=CC=C(Br)C=C2

Tpsa

17.07

Logp

4.65362

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD72383
13565-47-4 | 2-Propen-1-one, 3-(4-bromophenyl)-1-(2-methylphenyl)-, (2E)-
A2B Chem ₹ 66,736.80 - ₹ 4,58,687.16

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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

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Img

ChemScene

CS-0123842

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Purity:
98%

MDL No:
MFCD21335211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BrO

Molecular Weight:
301.18

Synonyms:
3-(4-bromophenyl)-1-(2-methylphenyl)prop-2-en-1-one

SMILES:
O=C(C1=CC=CC=C1C)/C=C/C2=CC=C(Br)C=C2

Tpsa:
17.07

Logp:
4.65362

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0123843

--


Purity:
97%

MDL No:
MFCD08702990

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₀O

Molecular Weight:
86.13

Synonyms:
(1R)-1-cyclopropylethanol

SMILES:
C[C@@H](O)C1CC1

Tpsa:
20.23

Logp:
0.7772

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0123844

--


Purity:
98%

MDL No:
MFCD21335212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₄

Molecular Weight:
312.36

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1C)/C=C/C2=CC=C(OC)C(OC)=C2OC

Tpsa:
44.76

Logp:
3.91692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0123845

--


Purity:
98%

MDL No:
MFCD21335213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O

Molecular Weight:
250.33

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1C)/C=C/C2=CC=C(CC)C=C2

Tpsa:
17.07

Logp:
4.45352

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4