CS-0594649
Ethyl 2-(6,7-dimethoxy-4-oxoquinolin-1(4H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 1279218-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0594649-5g | In Stock | ₹ 1,74,542.40 |
CS-0594649 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,542.40
GST (18%): ₹ 31,417.632
Total Price: ₹ 2,05,960.032
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₅
Molecular Weight
291.30
Synonyms
None
SMILES
CCOC(=O)CN1C=CC(=O)C2=CC(=C(C=C21)OC)OC
Tpsa
66.76
Logp
1.5818
H Acceptors
6
H Donors
0
Rotatable Bonds
5
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: None
SMILES: CCOC(=O)CN1C=CC(=O)C2=CC(=C(C=C21)OC)OC
Tpsa: 66.76
Logp: 1.5818
H Acceptors: 6
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:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
None
SMILES:
CCOC(=O)CN1C=CC(=O)C2=CC(=C(C=C21)OC)OC
Tpsa:
66.76
Logp:
1.5818
H Acceptors:
6
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: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: None
SMILES: COC1=C(C=C2C(=C1)C(=O)C=CN2CC(=O)O)OC
Tpsa: 77.76
Logp: 1.1033
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
None
SMILES:
COC1=C(C=C2C(=C1)C(=O)C=CN2CC(=O)O)OC
Tpsa:
77.76
Logp:
1.1033
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CC1=CC(=O)NC=C1C2CCCN2
Tpsa: 44.89
Logp: 1.10782
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC1=CC(=O)NC=C1C2CCCN2
Tpsa:
44.89
Logp:
1.10782
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: None
SMILES: NC1=NC=NN1C2CCCCC2
Tpsa: 56.73
Logp: 1.3655
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
None
SMILES:
NC1=NC=NN1C2CCCCC2
Tpsa:
56.73
Logp:
1.3655
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1