CS-0717290

Ethyl 2-oxo-2-(3-propoxyphenyl)acetate

Manufacturer: ChemScene

CAS Number: 1443343-39-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₄

Molecular Weight

236.26

Synonyms

None

SMILES

CCCOC1=CC(=CC=C1)C(=O)C(=O)OCC

Tpsa

52.6

Logp

2.2212

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX98599
1443343-39-2 | Ethyl 2-oxo-2-(3-propoxyphenyl)acetate
A2B Chem ₹ 2,38,797.96

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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-0717290

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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:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CCCOC1=CC(=CC=C1)C(=O)C(=O)OCC

Tpsa:
52.6

Logp:
2.2212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0717291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClO

Molecular Weight:
224.73

Synonyms:
None

SMILES:
OC(C1CCCCC1)C1=C(Cl)C=CC=C1

Tpsa:
20.23

Logp:
3.9537

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂OS

Molecular Weight:
216.30

Synonyms:
None

SMILES:
COC1=CC=CC=C1C1=CC(S)=CC=C1

Tpsa:
9.23

Logp:
3.6509

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃OS

Molecular Weight:
220.21

Synonyms:
None

SMILES:
CSC1=CC=CC(=C1)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
3.1535

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2