CS-0590897
Methyl 2-(6,7-dimethoxy-4-oxoquinolin-1(4H)-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1279201-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0590897-5g | In Stock | ₹ 1,81,293.00 |
CS-0590897 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,293.00
GST (18%): ₹ 32,632.74
Total Price: ₹ 2,13,925.74
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
CC(C(=O)OC)N1C=CC(=O)C2=CC(=C(C=C21)OC)OC
Tpsa
66.76
Logp
1.7527
H Acceptors
6
H Donors
0
Rotatable Bonds
4
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
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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: CC(C(=O)OC)N1C=CC(=O)C2=CC(=C(C=C21)OC)OC
Tpsa: 66.76
Logp: 1.7527
H Acceptors: 6
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:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
None
SMILES:
CC(C(=O)OC)N1C=CC(=O)C2=CC(=C(C=C21)OC)OC
Tpsa:
66.76
Logp:
1.7527
H Acceptors:
6
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: CCOC(=O)C(C)N1C(=O)C=CC(=N1)C
Tpsa: 61.19
Logp: 0.67582
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
CCOC(=O)C(C)N1C(=O)C=CC(=N1)C
Tpsa:
61.19
Logp:
0.67582
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10565685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₄
Molecular Weight: 216.19
Synonyms: None
SMILES: C1OC2=C3C(=CC=C4C3=C(C=C2)OCO4)O1
Tpsa: 36.92
Logp: 2.2972
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10565685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₄
Molecular Weight:
216.19
Synonyms:
None
SMILES:
C1OC2=C3C(=CC=C4C3=C(C=C2)OCO4)O1
Tpsa:
36.92
Logp:
2.2972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: None
SMILES: CC(C)[C@@H]1C[C@H](NC1=O)[C@@H]2C[C@H](C(=O)O2)C(C)C
Tpsa: 55.4
Logp: 1.7348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
None
SMILES:
CC(C)[C@@H]1C[C@H](NC1=O)[C@@H]2C[C@H](C(=O)O2)C(C)C
Tpsa:
55.4
Logp:
1.7348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3