CS-0744104
(4-Methoxy-2,3-Dimethylphenyl)oxo-acetic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 1256480-94-0
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Purity
97%
MDL No
MFCD11555639
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
CCOC(=O)C(=O)C1=CC=C(OC)C(C)=C1C
Tpsa
52.6
Logp
2.05784
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256480-94-0 | (4-Methoxy-2,3-dimethylphenyl)oxo-acetic acid 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
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Purity: 97%
MDL No: MFCD11555639
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: CCOC(=O)C(=O)C1=CC=C(OC)C(C)=C1C
Tpsa: 52.6
Logp: 2.05784
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11555639
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:
CCOC(=O)C(=O)C1=CC=C(OC)C(C)=C1C
Tpsa:
52.6
Logp:
2.05784
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: None
SMILES: COC1=CC=C(CC=C)C(C)=C1C
Tpsa: 9.23
Logp: 3.04054
H Acceptors: 1
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
None
SMILES:
COC1=CC=C(CC=C)C(C)=C1C
Tpsa:
9.23
Logp:
3.04054
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11553989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: None
SMILES: COC1=CC=C(CC(C)=C)C(C)=C1C
Tpsa: 9.23
Logp: 3.43064
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11553989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
None
SMILES:
COC1=CC=C(CC(C)=C)C(C)=C1C
Tpsa:
9.23
Logp:
3.43064
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11556194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: None
SMILES: COC1=CC(=CC=C1F)C(=O)C(F)(F)F
Tpsa: 26.3
Logp: 2.5793
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11556194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
None
SMILES:
COC1=CC(=CC=C1F)C(=O)C(F)(F)F
Tpsa:
26.3
Logp:
2.5793
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2