AI51838
527681-60-3 | 2H-Pyrano[2,3-c]pyridine-6-methanol, 3,4-dihydro-
Manufacturer: A2B Chem
CAS Number: 527681-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI51838-100mg | In Stock | ₹ 13,706.00 |
| 250mg | AI51838-250mg | In Stock | ₹ 21,805.00 |
| 500mg | AI51838-500mg | In Stock | ₹ 36,312.00 |
AI51838 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Catalog Number
AI51838
Chemical Name
2H-Pyrano[2,3-c]pyridine-6-methanol, 3,4-dihydro-
Cas Number
527681-60-3
Molecular Formula
C9H11NO2
Molecular Weight
165.1891
Mdl Number
MFCD18802895
Smiles
OCc1ncc2c(c1)CCCO2
Complexity
152
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
0.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3,4-dihydro-2H-pyrano[2,3-c]pyridin-6-yl)methanol | 527681-60-3 | MFCD18802895 | 500mg | eMolecules | ₹ 82,674.77 | |
 | 2H-Pyrano[2,3-c]pyridine-6-methanol, 3,4-dihydro- | Aaron Chemicals LLC | ₹ 18,957.00 - ₹ 50,285.00 | |
 | 3,4-Dihydro-2H-pyrano[2,3-c]pyridin-6-ylmethanol | ChemScene | ₹ 19,491.00 - ₹ 2,33,091.00 |
Related Products
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Catalog Number: AI51838
Chemical Name: 2H-Pyrano[2,3-c]pyridine-6-methanol, 3,4-dihydro-
Cas Number: 527681-60-3
Molecular Formula: C9H11NO2
Molecular Weight: 165.1891
Mdl Number: MFCD18802895
Smiles: OCc1ncc2c(c1)CCCO2
Complexity: 152
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 0.4
Catalog Number:
AI51838
Chemical Name:
2H-Pyrano[2,3-c]pyridine-6-methanol, 3,4-dihydro-
Cas Number:
527681-60-3
Molecular Formula:
C9H11NO2
Molecular Weight:
165.1891
Mdl Number:
MFCD18802895
Smiles:
OCc1ncc2c(c1)CCCO2
Complexity:
152
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
0.4
Catalog Number: AI51839
Chemical Name: 6,7-Dimethoxy-2-oxo-1,2-dihydroquinoline-3-carboxylic acid
Cas Number: 5278-37-5
Molecular Formula: C12H11NO5
Molecular Weight: 249.2194
Mdl Number: MFCD07506529
Smiles: COc1cc2[nH]c(=O)c(cc2cc1OC)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI51839
Chemical Name:
6,7-Dimethoxy-2-oxo-1,2-dihydroquinoline-3-carboxylic acid
Cas Number:
5278-37-5
Molecular Formula:
C12H11NO5
Molecular Weight:
249.2194
Mdl Number:
MFCD07506529
Smiles:
COc1cc2[nH]c(=O)c(cc2cc1OC)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)c1cccc(c1)CC(=O)O
Complexity: 224
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)c1cccc(c1)CC(=O)O
Complexity:
224
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)[C@@H](Cc1ccc(c(c1)Cl)Cl)N
Complexity: 213
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: -0.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)[C@@H](Cc1ccc(c(c1)Cl)Cl)N
Complexity:
213
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
-0.8