CS-0509807

2-(2,4-Dichlorophenyl)-2-oxoethyl acetate

Manufacturer: ChemScene

CAS Number: 107496-65-1

Select a Size

Pack Size SKU Availability Price
1g CS-0509807-1g In Stock ₹ 96,682.80
5g CS-0509807-5g In Stock ₹ 1,94,050.08

CS-0509807 - 1g

₹ 96,682.80

In Stock

Quantity

1

Base Price: ₹ 96,682.80

GST (18%): ₹ 17,402.904

Total Price: ₹ 1,14,085.704

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈Cl₂O₃

Molecular Weight

247.07

Synonyms

None

SMILES

ClC1=CC=C(C(COC(C)=O)=O)C(Cl)=C1

Tpsa

43.37

Logp

2.7392

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE29664
107496-65-1 | 2-(ACETYLOXY)-1-(2,4-DICHLOROPHENYL)ETHANONE
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-0509807

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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:
C₁₀H₈Cl₂O₃

Molecular Weight:
247.07

Synonyms:
None

SMILES:
ClC1=CC=C(C(COC(C)=O)=O)C(Cl)=C1

Tpsa:
43.37

Logp:
2.7392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
Benzaldehyde N,N-dimethylhydrazone

SMILES:
CN(C)N=CC1=CC=CC=C1

Tpsa:
15.6

Logp:
1.5821

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0509809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
OC1=C2OC(CCCC3)C3C2=CC=C1

Tpsa:
29.46

Logp:
2.8108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0509810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁IO

Molecular Weight:
226.06

Synonyms:
1-(iodomethyl)cyclopentanol

SMILES:
OC1(CI)CCCC1

Tpsa:
20.23

Logp:
1.7265

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1