CS-0361374
Ethyl 2-(2-chloro-5-methylphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 588679-09-8
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
C₁₁H₁₃ClO₃
Molecular Weight
228.67
Synonyms
(2-chloro-5-methylphenoxy)-acetic acid ethyl ester
SMILES
CCOC(=O)COC1=C(C=CC(=C1)C)Cl
Tpsa
35.53
Logp
2.59032
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 588679-09-8 | Ethyl 2-(2-chloro-5-methylphenoxy)acetate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: (2-chloro-5-methylphenoxy)-acetic acid ethyl ester
SMILES: CCOC(=O)COC1=C(C=CC(=C1)C)Cl
Tpsa: 35.53
Logp: 2.59032
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
(2-chloro-5-methylphenoxy)-acetic acid ethyl ester
SMILES:
CCOC(=O)COC1=C(C=CC(=C1)C)Cl
Tpsa:
35.53
Logp:
2.59032
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: Ethyl 2-(Ethoxycarbonylmethoxy)Benzoate
SMILES: CCOC(=O)COC1=CC=CC=C1C(=O)OCC
Tpsa: 61.83
Logp: 1.8052
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
Ethyl 2-(Ethoxycarbonylmethoxy)Benzoate
SMILES:
CCOC(=O)COC1=CC=CC=C1C(=O)OCC
Tpsa:
61.83
Logp:
1.8052
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₇
Molecular Weight: 284.22
Synonyms: Ethyl (2-methyl-4,6-dinitrophenoxy)acetate
SMILES: O=C(OCC)COC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C1C
Tpsa: 121.81
Logp: 1.75332
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₇
Molecular Weight:
284.22
Synonyms:
Ethyl (2-methyl-4,6-dinitrophenoxy)acetate
SMILES:
O=C(OCC)COC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C1C
Tpsa:
121.81
Logp:
1.75332
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Ethyl2-(2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)acetate
SMILES: CCOC(=O)CN1C(=CC2=C1CCCC2=O)C
Tpsa: 48.3
Logp: 1.87862
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Ethyl2-(2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)acetate
SMILES:
CCOC(=O)CN1C(=CC2=C1CCCC2=O)C
Tpsa:
48.3
Logp:
1.87862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3