CS-0772231
2-Methoxy-4-Methyl-benzoic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 99500-39-7
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
None
SMILES
CCOC(=O)C1=C(OC)C=C(C)C=C1
Tpsa
35.53
Logp
2.18032
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99500-39-7 | ethyl 2-methoxy-4-methylbenzoate | A2B Chem | ₹ 84,961.08 - ₹ 2,15,867.88 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CCOC(=O)C1=C(OC)C=C(C)C=C1
Tpsa: 35.53
Logp: 2.18032
H Acceptors: 3
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCOC(=O)C1=C(OC)C=C(C)C=C1
Tpsa:
35.53
Logp:
2.18032
H Acceptors:
3
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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: None
SMILES: CCOC(=O)C1=C(F)C(C)=CC=C1
Tpsa: 26.3
Logp: 2.31082
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
None
SMILES:
CCOC(=O)C1=C(F)C(C)=CC=C1
Tpsa:
26.3
Logp:
2.31082
H Acceptors:
2
H Donors:
0
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: C₉H₆ClF₃O₂
Molecular Weight: 238.59
Synonyms: None
SMILES: CCOC(=O)C1=C(F)C(Cl)=C(F)C(F)=C1
Tpsa: 26.3
Logp: 2.934
H Acceptors: 2
H Donors: 0
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:
C₉H₆ClF₃O₂
Molecular Weight:
238.59
Synonyms:
None
SMILES:
CCOC(=O)C1=C(F)C(Cl)=C(F)C(F)=C1
Tpsa:
26.3
Logp:
2.934
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₄O₃Si
Molecular Weight: 220.38
Synonyms: None
SMILES: CCO[Si](OCC)(OCC)C(C)CC
Tpsa: 27.69
Logp: 2.8349
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄O₃Si
Molecular Weight:
220.38
Synonyms:
None
SMILES:
CCO[Si](OCC)(OCC)C(C)CC
Tpsa:
27.69
Logp:
2.8349
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8