CS-0524712

2-Bromo-1-(4-propylphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 64328-67-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0524712-250mg In Stock ₹ 9,924.96
1g CS-0524712-1g In Stock ₹ 26,181.36
5g CS-0524712-5g In Stock ₹ 75,635.04

CS-0524712 - 250mg

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO

Molecular Weight

241.12

Synonyms

4-Propylphenacyl bromide

SMILES

O=C(C1=CC=C(CCC)C=C1)CBr

Tpsa

17.07

Logp

3.2167

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG73000
64328-67-2 | 2-Bromo-1-(4-propylphenyl)ethan-1-one
A2B Chem ₹ 13,005.12 - ₹ 75,292.80

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P301+P330+P331

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524712

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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:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
4-Propylphenacyl bromide

SMILES:
O=C(C1=CC=C(CCC)C=C1)CBr

Tpsa:
17.07

Logp:
3.2167

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0524713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO₂

Molecular Weight:
292.13

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1Br)C2=CC=CC(O)=C2

Tpsa:
49.33

Logp:
3.407

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0524714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
Glycine, N-acetyl-N-(phenylmethyl)-, ethyl ester

SMILES:
O=C(OCC)CN(C(C)=O)CC1=CC=CC=C1

Tpsa:
46.61

Logp:
1.5982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0524715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂S

Molecular Weight:
271.17

Synonyms:
4,6-Dichloro-2-methylthio-5-phenylpyrimidine

SMILES:
CSC1=NC(Cl)=C(C2=CC=CC=C2)C(Cl)=N1

Tpsa:
25.78

Logp:
4.1723

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2