CS-0088003
6-Methoxy-2-methylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 78533-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0088003-50mg | In Stock | ₹ 6,764.00 |
| 100mg | CS-0088003-100mg | In Stock | ₹ 10,235.00 |
| 250mg | CS-0088003-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0088003-500mg | In Stock | ₹ 27,412.00 |
| 1g | CS-0088003-1g | In Stock | ₹ 35,155.00 |
| 2.5g | CS-0088003-2.5g | In Stock | ₹ 68,174.00 |
| 5g | CS-0088003-5g | In Stock | ₹ 1,05,910.00 |
| 10g | CS-0088003-10g | In Stock | ₹ 1,57,263.00 |
CS-0088003 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
6-Methoxy-2-methyl-quinoline-4-carboxylic acid
SMILES
CC1=NC2=CC=C(OC)C=C2C(C(O)=O)=C1
Tpsa
59.42
Logp
2.25002
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78533-10-5 | 6-Methoxy-2-methylquinoline-4-carboxylic acid | A2B Chem | ₹ 4,806.00 - ₹ 7,209.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 6-Methoxy-2-methyl-quinoline-4-carboxylic acid
SMILES: CC1=NC2=CC=C(OC)C=C2C(C(O)=O)=C1
Tpsa: 59.42
Logp: 2.25002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
6-Methoxy-2-methyl-quinoline-4-carboxylic acid
SMILES:
CC1=NC2=CC=C(OC)C=C2C(C(O)=O)=C1
Tpsa:
59.42
Logp:
2.25002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD10700126
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 2-Boc-1,2,3,4-tetrahydroisoquinoline-6-carbaldehyde
SMILES: O=C(N1CC2=C(C=C(C=O)C=C2)CC1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.7923
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10700126
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
2-Boc-1,2,3,4-tetrahydroisoquinoline-6-carbaldehyde
SMILES:
O=C(N1CC2=C(C=C(C=O)C=C2)CC1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.7923
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₅
Molecular Weight: 234.17
Synonyms: 4-Hydroxy-6-nitroquinoline-2-carboxylic acid
SMILES: O=C1C2=CC([N+]([O-])=O)=CC=C2NC(C(O)=O)=C1
Tpsa: 113.3
Logp: 1.1345
H Acceptors: 4
H Donors: 2
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:
C₁₀H₆N₂O₅
Molecular Weight:
234.17
Synonyms:
4-Hydroxy-6-nitroquinoline-2-carboxylic acid
SMILES:
O=C1C2=CC([N+]([O-])=O)=CC=C2NC(C(O)=O)=C1
Tpsa:
113.3
Logp:
1.1345
H Acceptors:
4
H Donors:
2
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 6-AMino-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid
SMILES: O=C1C2=CC(N)=CC=C2NC(C(O)=O)=C1
Tpsa: 96.18
Logp: 0.8085
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
6-AMino-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid
SMILES:
O=C1C2=CC(N)=CC=C2NC(C(O)=O)=C1
Tpsa:
96.18
Logp:
0.8085
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1