CS-0331422
Ethyl 2-(2-methoxy-4-methylphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 667399-57-7
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
C₁₂H₁₆O₄
Molecular Weight
224.25
Synonyms
None
SMILES
CCOC(=O)COC1=C(C=C(C)C=C1)OC
Tpsa
44.76
Logp
1.94552
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 667399-57-7 | Acetic acid, (2-methoxy-4-methylphenoxy)-, ethyl ester | 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: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: None
SMILES: CCOC(=O)COC1=C(C=C(C)C=C1)OC
Tpsa: 44.76
Logp: 1.94552
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
None
SMILES:
CCOC(=O)COC1=C(C=C(C)C=C1)OC
Tpsa:
44.76
Logp:
1.94552
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃S
Molecular Weight: 207.30
Synonyms: 1-(4-methylpyridin-2-yl)-3-prop-2-enylthiourea
SMILES: C=CCNC(NC1=NC=CC(C)=C1)=S
Tpsa: 36.95
Logp: 1.86242
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃S
Molecular Weight:
207.30
Synonyms:
1-(4-methylpyridin-2-yl)-3-prop-2-enylthiourea
SMILES:
C=CCNC(NC1=NC=CC(C)=C1)=S
Tpsa:
36.95
Logp:
1.86242
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₂
Molecular Weight: 231.22
Synonyms: 2-fluoro-N-(2-hydroxyphenyl)-benzamide
SMILES: OC1=CC=CC=C1NC(C2=CC=CC=C2F)=O
Tpsa: 49.33
Logp: 2.7836
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₂
Molecular Weight:
231.22
Synonyms:
2-fluoro-N-(2-hydroxyphenyl)-benzamide
SMILES:
OC1=CC=CC=C1NC(C2=CC=CC=C2F)=O
Tpsa:
49.33
Logp:
2.7836
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄O₂
Molecular Weight: 244.25
Synonyms: None
SMILES: C1=CC=NC(=C1)CCNC2=C(C=CC=N2)[N+](=O)[O-]
Tpsa: 80.95
Logp: 2.0394
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄O₂
Molecular Weight:
244.25
Synonyms:
None
SMILES:
C1=CC=NC(=C1)CCNC2=C(C=CC=N2)[N+](=O)[O-]
Tpsa:
80.95
Logp:
2.0394
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5