CS-0743191
Ethyl (2-Methoxy-5-methylbenzoyl)acetate
Manufacturer: ChemScene
CAS Number: 1039961-29-9
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
MFCD07783538
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)CC(=O)C1=C(OC)C=CC(C)=C1
Tpsa
52.6
Logp
2.13952
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1039961-29-9 | 3-(2-Methoxy-5-methyl-phenyl)-3-oxo-propionic acid ethyl ester | A2B Chem | ₹ 82,565.40 |
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: 97%
MDL No: MFCD07783538
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)CC(=O)C1=C(OC)C=CC(C)=C1
Tpsa: 52.6
Logp: 2.13952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD07783538
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)CC(=O)C1=C(OC)C=CC(C)=C1
Tpsa:
52.6
Logp:
2.13952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD16294479
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃OS
Molecular Weight: 262.29
Synonyms: None
SMILES: CC(C)CSC1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 4.1797
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD16294479
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃OS
Molecular Weight:
262.29
Synonyms:
None
SMILES:
CC(C)CSC1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
4.1797
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD16293604
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄S₂
Molecular Weight: 198.35
Synonyms: None
SMILES: CCCCSC1=CC=C(S)C=C1
Tpsa: 0
Logp: 3.8675
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD16293604
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄S₂
Molecular Weight:
198.35
Synonyms:
None
SMILES:
CCCCSC1=CC=C(S)C=C1
Tpsa:
0
Logp:
3.8675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD18426895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈OS
Molecular Weight: 210.34
Synonyms: None
SMILES: CC(C)CCOC1=C(C)C=C(S)C=C1
Tpsa: 9.23
Logp: 3.70862
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18426895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈OS
Molecular Weight:
210.34
Synonyms:
None
SMILES:
CC(C)CCOC1=C(C)C=C(S)C=C1
Tpsa:
9.23
Logp:
3.70862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4