CS-0580458

3-(3-Bromophenyl)-1-phenylpropan-1-one

Manufacturer: ChemScene

CAS Number: 65565-12-0

Select a Size

Pack Size SKU Availability Price
5g CS-0580458-5g In Stock ₹ 2,55,824.40

CS-0580458 - 5g

₹ 2,55,824.40

In Stock

Quantity

1

Base Price: ₹ 2,55,824.40

GST (18%): ₹ 46,048.392

Total Price: ₹ 3,01,872.792

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃BrO

Molecular Weight

289.17

Synonyms

3-(3-Bromophenyl)propiophenone

SMILES

C1=CC=C(C=C1)C(=O)CCC2=CC(=CC=C2)Br

Tpsa

17.07

Logp

4.2646

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX75119
65565-12-0 | 3-(3-Bromophenyl)-1-phenylpropan-1-one
A2B Chem --

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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-0580458

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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:
C₁₅H₁₃BrO

Molecular Weight:
289.17

Synonyms:
3-(3-Bromophenyl)propiophenone

SMILES:
C1=CC=C(C=C1)C(=O)CCC2=CC(=CC=C2)Br

Tpsa:
17.07

Logp:
4.2646

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
2.5-Dimethoxybenzoylaceton

SMILES:
CC(=O)CC(=O)C1=C(C=CC(=C1)OC)OC

Tpsa:
52.6

Logp:
1.8656

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₃O₂S

Molecular Weight:
188.17

Synonyms:
Trifluoromethylsulfanyl-acetic acid ethyl ester

SMILES:
CCOC(=O)CSC(F)(F)F

Tpsa:
26.3

Logp:
1.8025

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₄

Molecular Weight:
307.34

Synonyms:
1-tert-Butyloxycarbonyl 4-(3-carboxypyridin-4-yl)piperazine

SMILES:
O=C(C1=C(N2CCN(C(OC(C)(C)C)=O)CC2)C=CN=C1)O

Tpsa:
82.97

Logp:
1.8369

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2