AD56333
2445-81-0 | 2H-1-Benzopyran-2-one,8-methoxy-
Manufacturer: A2B Chem
CAS Number: 2445-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AD56333-100mg | In Stock | ₹ 890.00 |
| 250mg | AD56333-250mg | In Stock | ₹ 1,869.00 |
| 1g | AD56333-1g | In Stock | ₹ 7,476.00 |
AD56333 - 100mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AD56333
Chemical Name
2H-1-Benzopyran-2-one,8-methoxy-
Cas Number
2445-81-0
Molecular Formula
C10H8O3
Molecular Weight
176.1687
Mdl Number
MFCD00016708
Smiles
COc1cccc2c1oc(=O)cc2
Complexity
234
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,8-Methoxy-2H-chromen-2-one,2445-81-0,1g,Formula:C10H8O3,M. Wt. 176.17,>98% | Chemscene | ₹ 11,303.00 | |
| | Chemscene AbaChemscene,8-Methoxy-2H-chromen-2-one,2445-81-0,100mg,Formula:C10H8O3,M. Wt. 176.17,>98% | Chemscene | ₹ 2,386.98 | |
 | 8-Methoxy-2H-chromen-2-one | ChemScene | ₹ 1,246.00 - ₹ 10,591.00 |
Compare Similar Items
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Catalog Number: AD56333
Chemical Name: 2H-1-Benzopyran-2-one,8-methoxy-
Cas Number: 2445-81-0
Molecular Formula: C10H8O3
Molecular Weight: 176.1687
Mdl Number: MFCD00016708
Smiles: COc1cccc2c1oc(=O)cc2
Complexity: 234
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 1
Xlogp3: 1.9
Catalog Number:
AD56333
Chemical Name:
2H-1-Benzopyran-2-one,8-methoxy-
Cas Number:
2445-81-0
Molecular Formula:
C10H8O3
Molecular Weight:
176.1687
Mdl Number:
MFCD00016708
Smiles:
COc1cccc2c1oc(=O)cc2
Complexity:
234
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Xlogp3:
1.9
Catalog Number: AD56335
Chemical Name: (R)-2-((tert-Butoxycarbonyl)amino)-3-(ethyldisulfanyl)propanoic acid
Cas Number: 25461-01-2
Molecular Formula: C10H19NO4S2
Molecular Weight: 281.3922
Mdl Number: MFCD00236837
Smiles: CCSSC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD56335
Chemical Name:
(R)-2-((tert-Butoxycarbonyl)amino)-3-(ethyldisulfanyl)propanoic acid
Cas Number:
25461-01-2
Molecular Formula:
C10H19NO4S2
Molecular Weight:
281.3922
Mdl Number:
MFCD00236837
Smiles:
CCSSC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(N[C@H](C(=O)OC(C)(C)C)CC(=O)N)OCc1ccccc1
Complexity: 425
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 1.2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(N[C@H](C(=O)OC(C)(C)C)CC(=O)N)OCc1ccccc1
Complexity:
425
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.2
Catalog Number: AD56349
Chemical Name: Cholesteryl linolenate
Cas Number: 2545-22-4
Molecular Formula: C45H74O2
Molecular Weight: 647.0679
Mdl Number: MFCD00041821
Smiles: CC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)OC1CCC2(C(=CCC3C2CCC2(C3CCC2C(CCCC(C)C)C)C)C1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD56349
Chemical Name:
Cholesteryl linolenate
Cas Number:
2545-22-4
Molecular Formula:
C45H74O2
Molecular Weight:
647.0679
Mdl Number:
MFCD00041821
Smiles:
CC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)OC1CCC2(C(=CCC3C2CCC2(C3CCC2C(CCCC(C)C)C)C)C1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__