AA81781
159635-49-1 | 1-N-Boc-4-methylenepiperidine
Manufacturer: A2B Chem
CAS Number: 159635-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AA81781-5g | In Stock | ₹ 855.60 |
| 25g | AA81781-25g | In Stock | ₹ 1,283.40 |
AA81781 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AA81781
Chemical Name
1-N-Boc-4-methylenepiperidine
Cas Number
159635-49-1
Molecular Formula
C11H19NO2
Molecular Weight
197.2741
Mdl Number
MFCD01632522
Smiles
O=C(N1CCC(=C)CC1)OC(C)(C)C
Complexity
230
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 4-methylenepiperidine-1-carboxylate / 250mg / 534082886 / A194581 / / 159635-49-1 / MFCD01632522 / 197.278 / C11H19NO2 | eMolecules | ₹ 1,978.15 | |
 | 1-Piperidinecarboxylic acid, 4-methylene-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 171.12 - ₹ 19,422.12 | |
 | tert-Butyl 4-methylenepiperidine-1-carboxylate | ChemScene | ₹ 941.16 - ₹ 26,865.84 |
Compare Similar Items
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Catalog Number: AA81781
Chemical Name: 1-N-Boc-4-methylenepiperidine
Cas Number: 159635-49-1
Molecular Formula: C11H19NO2
Molecular Weight: 197.2741
Mdl Number: MFCD01632522
Smiles: O=C(N1CCC(=C)CC1)OC(C)(C)C
Complexity: 230
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 2
Xlogp3: 1.9
Catalog Number:
AA81781
Chemical Name:
1-N-Boc-4-methylenepiperidine
Cas Number:
159635-49-1
Molecular Formula:
C11H19NO2
Molecular Weight:
197.2741
Mdl Number:
MFCD01632522
Smiles:
O=C(N1CCC(=C)CC1)OC(C)(C)C
Complexity:
230
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Xlogp3:
1.9
Catalog Number: AA81782
Chemical Name: 1'-(Benzyloxycarbonyl)spiro(indoline-3,4'-piperidine)
Cas Number: 159635-46-8
Molecular Formula: C20H23ClN2O2
Molecular Weight: 358.8618
Mdl Number: MFCD15071125
Smiles: O=C(N1CC2(c3c1cccc3)CCNCC2)OCc1ccccc1.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA81782
Chemical Name:
1'-(Benzyloxycarbonyl)spiro(indoline-3,4'-piperidine)
Cas Number:
159635-46-8
Molecular Formula:
C20H23ClN2O2
Molecular Weight:
358.8618
Mdl Number:
MFCD15071125
Smiles:
O=C(N1CC2(c3c1cccc3)CCNCC2)OCc1ccccc1.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA81783
Chemical Name: Spiro[chroman-2,4'-piperidin]-4-one, HCl
Cas Number: 159635-39-9
Molecular Formula: C13H16ClNO2
Molecular Weight: 253.7246
Mdl Number: MFCD04971902
Smiles: O=C1CC2(CCNCC2)Oc2c1cccc2.Cl
Complexity: 284
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA81783
Chemical Name:
Spiro[chroman-2,4'-piperidin]-4-one, HCl
Cas Number:
159635-39-9
Molecular Formula:
C13H16ClNO2
Molecular Weight:
253.7246
Mdl Number:
MFCD04971902
Smiles:
O=C1CC2(CCNCC2)Oc2c1cccc2.Cl
Complexity:
284
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA81784
Chemical Name: Spiro[1H-isoindole-1,4'-piperidine]-1'-carboxylic acid, 2,3-dihydro-2-methyl-3-oxo-, 1,1-dimethylethyl ester
Cas Number: 159635-28-6
Molecular Formula: C18H24N2O3
Molecular Weight: 316.3948
Mdl Number: MFCD24470334
Smiles: O=C(N1CCC2(CC1)c1ccccc1C(=O)N2C)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA81784
Chemical Name:
Spiro[1H-isoindole-1,4'-piperidine]-1'-carboxylic acid, 2,3-dihydro-2-methyl-3-oxo-, 1,1-dimethylethyl ester
Cas Number:
159635-28-6
Molecular Formula:
C18H24N2O3
Molecular Weight:
316.3948
Mdl Number:
MFCD24470334
Smiles:
O=C(N1CCC2(CC1)c1ccccc1C(=O)N2C)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__