AA81790
159634-59-0 | tert-Butyl 3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
Manufacturer: A2B Chem
CAS Number: 159634-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA81790-100mg | In Stock | ₹ 3,115.00 |
| 250mg | AA81790-250mg | In Stock | ₹ 3,738.00 |
| 1g | AA81790-1g | In Stock | ₹ 7,743.00 |
| 5g | AA81790-5g | In Stock | ₹ 38,270.00 |
AA81790 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Catalog Number
AA81790
Chemical Name
tert-Butyl 3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
Cas Number
159634-59-0
Molecular Formula
C18H23NO3
Molecular Weight
301.3801
Mdl Number
MFCD03701251
Smiles
O=C(N1CCC2(CC1)CC(=O)c1c2cccc1)OC(C)(C)C
Complexity
457
Covalently-Bonded Unit Count
1
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Xlogp3
2.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Spiro[1H-indene-1,4'-piperidine]-1'-carboxylic acid, 2,3-dihydro-3-oxo-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 3,649.00 - ₹ 50,374.00 | |
 | tert-Butyl 3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate | ChemScene | ₹ 4,361.00 - ₹ 2,48,221.00 |
Compare Similar Items
Show Difference
Catalog Number: AA81790
Chemical Name: tert-Butyl 3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
Cas Number: 159634-59-0
Molecular Formula: C18H23NO3
Molecular Weight: 301.3801
Mdl Number: MFCD03701251
Smiles: O=C(N1CCC2(CC1)CC(=O)c1c2cccc1)OC(C)(C)C
Complexity: 457
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 2
Xlogp3: 2.8
Catalog Number:
AA81790
Chemical Name:
tert-Butyl 3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
Cas Number:
159634-59-0
Molecular Formula:
C18H23NO3
Molecular Weight:
301.3801
Mdl Number:
MFCD03701251
Smiles:
O=C(N1CCC2(CC1)CC(=O)c1c2cccc1)OC(C)(C)C
Complexity:
457
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Xlogp3:
2.8
Catalog Number: AA81791
Chemical Name: Perfluorophenyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)acetate
Cas Number: 159631-29-5
Molecular Formula: C24H16F5NO4
Molecular Weight: 477.3802
Mdl Number: MFCD00237662
Smiles: O=C(Oc1c(F)c(F)c(c(c1F)F)F)CN(C(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA81791
Chemical Name:
Perfluorophenyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)acetate
Cas Number:
159631-29-5
Molecular Formula:
C24H16F5NO4
Molecular Weight:
477.3802
Mdl Number:
MFCD00237662
Smiles:
O=C(Oc1c(F)c(F)c(c(c1F)F)F)CN(C(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA81792
Chemical Name: BENZENEACETIC ACID, 3-HYDROXY-4-METHOXY-, METHYL ESTER
Cas Number: 15964-81-5
Molecular Formula: C10H12O4
Molecular Weight: 196.19988
Mdl Number: MFCD17168381
Smiles: COC(=O)Cc1ccc(c(c1)O)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA81792
Chemical Name:
BENZENEACETIC ACID, 3-HYDROXY-4-METHOXY-, METHYL ESTER
Cas Number:
15964-81-5
Molecular Formula:
C10H12O4
Molecular Weight:
196.19988
Mdl Number:
MFCD17168381
Smiles:
COC(=O)Cc1ccc(c(c1)O)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA81793
Chemical Name: Methyl homovanillate
Cas Number: 15964-80-4
Molecular Formula: C10H12O4
Molecular Weight: 196.1999
Mdl Number: MFCD00127727
Smiles: COC(=O)Cc1ccc(c(c1)OC)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA81793
Chemical Name:
Methyl homovanillate
Cas Number:
15964-80-4
Molecular Formula:
C10H12O4
Molecular Weight:
196.1999
Mdl Number:
MFCD00127727
Smiles:
COC(=O)Cc1ccc(c(c1)OC)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__