CS-0457753

2-(3-Chlorophenyl)-2-oxoethyl acetate

Manufacturer: ChemScene

CAS Number: 87992-00-5

Select a Size

Pack Size SKU Availability Price
1g CS-0457753-1g In Stock ₹ 96,682.80
5g CS-0457753-5g In Stock ₹ 2,52,573.12

CS-0457753 - 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

C₁₀H₉ClO₃

Molecular Weight

212.63

Synonyms

[2-(3-chlorophenyl)-2-oxoethyl] acetate

SMILES

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

Tpsa

43.37

Logp

2.0858

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD91589
87992-00-5 | Ethanone, 2-(acetyloxy)-1-(3-chlorophenyl)-
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-0457753

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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:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
[2-(3-chlorophenyl)-2-oxoethyl] acetate

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

Tpsa:
43.37

Logp:
2.0858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁Br₂N

Molecular Weight:
339.11

Synonyms:
None

SMILES:
CN(C12CC3(Br)CC(C2)CC(C3)C1)C.[H]Br

Tpsa:
3.24

Logp:
3.6122

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C(OCC)CCC1=CNC2=C1C([N+]([O-])=O)=CC=C2

Tpsa:
85.23

Logp:
2.5718

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0457756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
trans-4-(2-Ethoxy-2-oxoethyl)cyclohexanecarboxylic Acid

SMILES:
O=C([C@H]1CC[C@H](CC(OCC)=O)CC1)O

Tpsa:
63.6

Logp:
1.8306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4