CS-0313802
2-(5,8-Dimethoxy-4-methyl-2-oxoquinolin-1(2H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 924844-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313802-5g | In Stock | ₹ 75,036.12 |
CS-0313802 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₅
Molecular Weight
277.27
Synonyms
2-(5,8-dimethoxy-4-methyl-2-oxo-quinolin-1-yl)ethanoic acid
SMILES
CC1=CC(=O)N(CC(=O)O)C2=C(C=CC(=C12)OC)OC
Tpsa
77.76
Logp
1.41172
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924844-13-3 | (5,8-Dimethoxy-4-methyl-2-oxoquinolin-1(2h)-yl)acetic acid | A2B Chem | ₹ 19,251.00 - ₹ 67,335.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: 2-(5,8-dimethoxy-4-methyl-2-oxo-quinolin-1-yl)ethanoic acid
SMILES: CC1=CC(=O)N(CC(=O)O)C2=C(C=CC(=C12)OC)OC
Tpsa: 77.76
Logp: 1.41172
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
2-(5,8-dimethoxy-4-methyl-2-oxo-quinolin-1-yl)ethanoic acid
SMILES:
CC1=CC(=O)N(CC(=O)O)C2=C(C=CC(=C12)OC)OC
Tpsa:
77.76
Logp:
1.41172
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: C₁₃H₈N₂O₂
Molecular Weight: 224.21
Synonyms: 2-(4-formylphenoxy)pyridine-3-carbonitrile
SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)C=O)C#N
Tpsa: 62.98
Logp: 2.55808
H Acceptors: 4
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:
C₁₃H₈N₂O₂
Molecular Weight:
224.21
Synonyms:
2-(4-formylphenoxy)pyridine-3-carbonitrile
SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)C=O)C#N
Tpsa:
62.98
Logp:
2.55808
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₅
Molecular Weight: 313.39
Synonyms: Ethyl 3-Oxo-4-(1-Boc-4-piperidyl)butyrate
SMILES: CCOC(=O)CC(=O)CC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 2.5459
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₅
Molecular Weight:
313.39
Synonyms:
Ethyl 3-Oxo-4-(1-Boc-4-piperidyl)butyrate
SMILES:
CCOC(=O)CC(=O)CC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
2.5459
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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: 2-(3-Methylphenyl)pyrimidine-5-carbaldehyde
SMILES: CC1=CC(=CC=C1)C2=NC=C(C=N2)C=O
Tpsa: 42.85
Logp: 2.26452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
2-(3-Methylphenyl)pyrimidine-5-carbaldehyde
SMILES:
CC1=CC(=CC=C1)C2=NC=C(C=N2)C=O
Tpsa:
42.85
Logp:
2.26452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2