AA91384
173140-90-4 | 2(1H)-Quinolinone, 5-(2R)-2-oxiranyl-8-(phenylmethoxy)-
Manufacturer: A2B Chem
CAS Number: 173140-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA91384-250mg | In Stock | ₹ 1,157.00 |
| 1g | AA91384-1g | In Stock | ₹ 1,246.00 |
| 5g | AA91384-5g | In Stock | ₹ 3,382.00 |
AA91384 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Catalog Number
AA91384
Chemical Name
2(1H)-Quinolinone, 5-(2R)-2-oxiranyl-8-(phenylmethoxy)-
Cas Number
173140-90-4
Molecular Formula
C18H15NO3
Molecular Weight
293.3166
Mdl Number
MFCD17018704
Smiles
O=c1ccc2c([nH]1)c(OCc1ccccc1)ccc2[C@@H]1CO1
Complexity
444
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
2.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-8-(Benzyloxy)-5-(oxiran-2-yl)quinolin-2(1H)-one / 1g / 572179150 / CS-0047675 / 0.000 / 173140-90-4 / MFCD17018704 / 293.322 / C18H15NO3 | eMolecules | ₹ 3,424.72 | |
 | eMolecules (R)-8-(Benzyloxy)-5-(oxiran-2-yl)quinolin-2(1H)-one | 173140-90-4 | MFCD17018704 | 1g | eMolecules | ₹ 3,424.72 | |
 | (R)-8-(Benzyloxy)-5-(oxiran-2-yl)quinolin-2(1H)-one | ChemScene | ₹ 1,780.00 - ₹ 9,345.00 |
Compare Similar Items
Show Difference
Catalog Number: AA91384
Chemical Name: 2(1H)-Quinolinone, 5-(2R)-2-oxiranyl-8-(phenylmethoxy)-
Cas Number: 173140-90-4
Molecular Formula: C18H15NO3
Molecular Weight: 293.3166
Mdl Number: MFCD17018704
Smiles: O=c1ccc2c([nH]1)c(OCc1ccccc1)ccc2[C@@H]1CO1
Complexity: 444
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 2.3
Catalog Number:
AA91384
Chemical Name:
2(1H)-Quinolinone, 5-(2R)-2-oxiranyl-8-(phenylmethoxy)-
Cas Number:
173140-90-4
Molecular Formula:
C18H15NO3
Molecular Weight:
293.3166
Mdl Number:
MFCD17018704
Smiles:
O=c1ccc2c([nH]1)c(OCc1ccccc1)ccc2[C@@H]1CO1
Complexity:
444
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
2.3
Catalog Number: AA91385
Chemical Name: Benzenesulfonamide, 4-cyano-N-[3-[(S)-cyclopropyl(5,6,7,8,9,10-hexahydro-4-hydroxy-2-oxo-2H-cycloocta[b]pyran-3-yl)methyl]phenyl]-
Cas Number: 173140-87-9
Molecular Formula: C28H28N2O5S
Molecular Weight: 504.5973
Mdl Number: __
Smiles: N#Cc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)[C@@H](c1c(=O)oc2c(c1O)CCCCCC2)C1CC1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA91385
Chemical Name:
Benzenesulfonamide, 4-cyano-N-[3-[(S)-cyclopropyl(5,6,7,8,9,10-hexahydro-4-hydroxy-2-oxo-2H-cycloocta[b]pyran-3-yl)methyl]phenyl]-
Cas Number:
173140-87-9
Molecular Formula:
C28H28N2O5S
Molecular Weight:
504.5973
Mdl Number:
__
Smiles:
N#Cc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)[C@@H](c1c(=O)oc2c(c1O)CCCCCC2)C1CC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA91387
Chemical Name: Propanedioic acid, 2-[(4-hydroxyphenyl)methylene]-, 1,3-diethyl ester
Cas Number: 17315-86-5
Molecular Formula: C14H16O5
Molecular Weight: 264.2738
Mdl Number: MFCD00437206
Smiles: CCOC(=O)C(=Cc1ccc(cc1)O)C(=O)OCC
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA91387
Chemical Name:
Propanedioic acid, 2-[(4-hydroxyphenyl)methylene]-, 1,3-diethyl ester
Cas Number:
17315-86-5
Molecular Formula:
C14H16O5
Molecular Weight:
264.2738
Mdl Number:
MFCD00437206
Smiles:
CCOC(=O)C(=Cc1ccc(cc1)O)C(=O)OCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA91397
Chemical Name: 1H-1,2,4-Triazole-3-acetic acid, 5-nitro-
Cas Number: 173167-32-3
Molecular Formula: C4H4N4O4
Molecular Weight: 172.09896
Mdl Number: MFCD13194060
Smiles: OC(=O)Cc1n[nH]c(n1)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA91397
Chemical Name:
1H-1,2,4-Triazole-3-acetic acid, 5-nitro-
Cas Number:
173167-32-3
Molecular Formula:
C4H4N4O4
Molecular Weight:
172.09896
Mdl Number:
MFCD13194060
Smiles:
OC(=O)Cc1n[nH]c(n1)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__