CS-0331502

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

Manufacturer: ChemScene

CAS Number: 64356-03-2

Select a Size

Pack Size SKU Availability Price
1g CS-0331502-1g In Stock ₹ 8,470.44
5g CS-0331502-5g In Stock ₹ 32,855.04
25g CS-0331502-25g In Stock ₹ 1,26,971.04

CS-0331502 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrO

Molecular Weight

255.15

Synonyms

2-Bromo-1-(4-butylphenyl)ethanone

SMILES

CCCCC1=CC=C(C(CBr)=O)C=C1

Tpsa

17.07

Logp

3.6068

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG76545
64356-03-2 | 2-bromo-4-n-butylacetophenone
A2B Chem ₹ 7,614.84 - ₹ 59,036.40

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P271-P280

Compare Similar Items

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Img

ChemScene

CS-0331502

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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:
C₁₂H₁₅BrO

Molecular Weight:
255.15

Synonyms:
2-Bromo-1-(4-butylphenyl)ethanone

SMILES:
CCCCC1=CC=C(C(CBr)=O)C=C1

Tpsa:
17.07

Logp:
3.6068

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0331503

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
methyl (2,4-diaminophenyl)acetate

SMILES:
COC(=O)CC1=C(C=C(C=C1)N)N

Tpsa:
78.34

Logp:
0.5665

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0331504

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇IO₂

Molecular Weight:
298.08

Synonyms:
5-(4-iodophenyl)furfural

SMILES:
C1=C(C=CC(=C1)I)C2=CC=C(C=O)O2

Tpsa:
30.21

Logp:
3.3637

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0331505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
5-Ethylpyrimidin-2(1H)-one

SMILES:
CCC1=CN=C(N=C1)O

Tpsa:
46.01

Logp:
0.7446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1