CS-0220645
6-Methoxy-2-methylquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 88752-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220645-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-0220645-250mg | In Stock | ₹ 3,115.00 |
| 500mg | CS-0220645-500mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0220645-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-0220645-5g | In Stock | ₹ 43,966.00 |
CS-0220645 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
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-3-quinolinecarboxylic acid
SMILES
CC1=NC2=CC=C(C=C2C=C1C(=O)O)OC
Tpsa
59.42
Logp
2.25002
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Methoxy-2-methylquinoline-3-carboxylic acid / 100mg / 686142685 / CS-0220645 / 0.000 / 88752-76-5 / MFCD00841563 / 217.224 / C12H11NO3 | eMolecules | ₹ 3,333.94 | |
 | 88752-76-5 | 6-Methoxy-2-methylquinoline-3-carboxylic acid | A2B Chem | ₹ 1,246.00 - ₹ 30,794.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
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-3-quinolinecarboxylic acid
SMILES: CC1=NC2=CC=C(C=C2C=C1C(=O)O)OC
Tpsa: 59.42
Logp: 2.25002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
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-3-quinolinecarboxylic acid
SMILES:
CC1=NC2=CC=C(C=C2C=C1C(=O)O)OC
Tpsa:
59.42
Logp:
2.25002
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂BrNO₄S
Molecular Weight: 334.19
Synonyms: 1-[(4-Bromophenyl)sulfonyl]pyrrolidine-2-carboxylic acid
SMILES: O=C(C1N(S(=O)(C2=CC=C(Br)C=C2)=O)CCC1)O
Tpsa: 74.68
Logp: 1.6868
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:
C₁₁H₁₂BrNO₄S
Molecular Weight:
334.19
Synonyms:
1-[(4-Bromophenyl)sulfonyl]pyrrolidine-2-carboxylic acid
SMILES:
O=C(C1N(S(=O)(C2=CC=C(Br)C=C2)=O)CCC1)O
Tpsa:
74.68
Logp:
1.6868
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: C₁₁H₁₂N₂O₆S
Molecular Weight: 300.29
Synonyms: ((4-nitrophenyl)sulfonyl)proline
SMILES: C1CC(C(=O)O)N(C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 117.82
Logp: 0.8325
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:
C₁₁H₁₂N₂O₆S
Molecular Weight:
300.29
Synonyms:
((4-nitrophenyl)sulfonyl)proline
SMILES:
C1CC(C(=O)O)N(C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
117.82
Logp:
0.8325
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: C₁₁H₁₂N₂O₆S
Molecular Weight: 300.29
Synonyms: 1-[(3-nitrophenyl)sulfonyl]proline
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])S(=O)(=O)N2CCCC2C(=O)O
Tpsa: 117.82
Logp: 0.8325
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:
C₁₁H₁₂N₂O₆S
Molecular Weight:
300.29
Synonyms:
1-[(3-nitrophenyl)sulfonyl]proline
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])S(=O)(=O)N2CCCC2C(=O)O
Tpsa:
117.82
Logp:
0.8325
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4