CS-0760597

2-(4-Chloro-3-Methyl-phenoxy)-propionic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 438236-82-9

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

C₁₂H₁₅ClO₃

Molecular Weight

242.70

Synonyms

None

SMILES

CCOC(=O)C(C)OC1=CC=C(Cl)C(C)=C1

Tpsa

35.53

Logp

2.97882

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX74011
438236-82-9 | 2-(4-Chloro-3-methyl-phenoxy)-propionic acid ethyl ester
A2B Chem --

Related Products

Img

ChemScene

CS-0765098

--

Img

ChemScene

CS-0756365

--

Img

ChemScene

CS-0755887

--

Img

ChemScene

CS-0749982

--

Img

ChemScene

CS-0755886

--

Img

ChemScene

CS-0755114

--

Img

ChemScene

CS-0755923

--

Img

ChemScene

CS-0749984

--

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-0760597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₃

Molecular Weight:
242.70

Synonyms:
None

SMILES:
CCOC(=O)C(C)OC1=CC=C(Cl)C(C)=C1

Tpsa:
35.53

Logp:
2.97882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0760598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO₂

Molecular Weight:
217.69

Synonyms:
None

SMILES:
CCOC(=O)N1C2CCC1CC(Cl)C2

Tpsa:
29.54

Logp:
2.3771

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0760599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
CC1NC2=C(NC1=O)C(=O)OC1=CC=CC=C21

Tpsa:
71.34

Logp:
1.5455

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0760600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
None

SMILES:
O=C1CNC2=C(N1)C(=O)OC1=CC=CC=C21

Tpsa:
71.34

Logp:
1.157

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0