CS-0688164
Ethyl 2-methoxy-6-((quinolin-8-yloxy)methyl)benzoate
Manufacturer: ChemScene
CAS Number: 1171924-37-0
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
C₂₀H₁₉NO₄
Molecular Weight
337.37
Synonyms
None
SMILES
CCOC(=O)C1=C(C=CC=C1OC)COC2=CC=CC3=C2N=CC=C3
Tpsa
57.65
Logp
3.9991
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171924-37-0 | 2-Methoxy-6-(quinolin-8-yloxymethyl)-benzoic acid ethyl ester | A2B Chem | ₹ 35,507.40 - ₹ 62,629.92 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: None
SMILES: CCOC(=O)C1=C(C=CC=C1OC)COC2=CC=CC3=C2N=CC=C3
Tpsa: 57.65
Logp: 3.9991
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:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=CC=C1OC)COC2=CC=CC3=C2N=CC=C3
Tpsa:
57.65
Logp:
3.9991
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: C₁₅H₁₄O₃S
Molecular Weight: 274.33
Synonyms: None
SMILES: COC1=CC=CC(=C1C(=O)OC)/C=C/C2=CC=CS2
Tpsa: 35.53
Logp: 3.7137
H Acceptors: 4
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:
C₁₅H₁₄O₃S
Molecular Weight:
274.33
Synonyms:
None
SMILES:
COC1=CC=CC(=C1C(=O)OC)/C=C/C2=CC=CS2
Tpsa:
35.53
Logp:
3.7137
H Acceptors:
4
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: C₁₉H₁₇NO₄
Molecular Weight: 323.34
Synonyms: None
SMILES: COC1=CC=CC(=C1C(=O)OC)COC2=CC=CC3=C2N=CC=C3
Tpsa: 57.65
Logp: 3.609
H Acceptors: 5
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:
C₁₉H₁₇NO₄
Molecular Weight:
323.34
Synonyms:
None
SMILES:
COC1=CC=CC(=C1C(=O)OC)COC2=CC=CC3=C2N=CC=C3
Tpsa:
57.65
Logp:
3.609
H Acceptors:
5
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: C₁₇H₁₇ClO₃
Molecular Weight: 304.77
Synonyms: None
SMILES: COC1=CC=CC(=C1C(=O)OC)CCC2=CC=C(C=C2)Cl
Tpsa: 35.53
Logp: 3.9204
H Acceptors: 3
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:
C₁₇H₁₇ClO₃
Molecular Weight:
304.77
Synonyms:
None
SMILES:
COC1=CC=CC(=C1C(=O)OC)CCC2=CC=C(C=C2)Cl
Tpsa:
35.53
Logp:
3.9204
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5