CS-0247744

Ethyl 2-(2-acetylphenoxy)acetate

Manufacturer: ChemScene

CAS Number: 63815-27-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0247744-500mg In Stock ₹ 6,844.80
1g CS-0247744-1g In Stock ₹ 8,641.56
5g CS-0247744-5g In Stock ₹ 36,790.80
10g CS-0247744-10g In Stock ₹ 64,255.56

CS-0247744 - 500mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

95%

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-acetyl-phenoxy)acetic acid ethyl ester

SMILES

CCOC(=O)COC1=CC=CC=C1C(=O)C

Tpsa

52.6

Logp

1.8311

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV28927
63815-27-0 | Ethyl 2-(2-acetylphenoxy)acetate
A2B Chem ₹ 7,614.84 - ₹ 48,683.64

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0247744

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Purity:
95%

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-acetyl-phenoxy)acetic acid ethyl ester

SMILES:
CCOC(=O)COC1=CC=CC=C1C(=O)C

Tpsa:
52.6

Logp:
1.8311

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0247745

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
None

SMILES:
N#CC1=CC=C(Cl)C=C1OC(C)C

Tpsa:
33.02

Logp:
2.99888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0247746

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄

Molecular Weight:
146.23

Synonyms:
Trimethylstyrene

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

Tpsa:
0

Logp:
3.4999

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0247747

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
4-Chloro-N*3*,N*3*-dimethyl-benzene-1,3-diamine

SMILES:
NC1=CC(N(C)C)=C(Cl)C=C1

Tpsa:
29.26

Logp:
1.9882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1