AA62805
140645-23-4 | (R)-1-Boc-3-(aminomethyl)piperidine
Manufacturer: A2B Chem
CAS Number: 140645-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA62805-250mg | In Stock | ₹ 1,157.00 |
| 1g | AA62805-1g | In Stock | ₹ 1,513.00 |
| 5g | AA62805-5g | In Stock | ₹ 3,738.00 |
AA62805 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Catalog Number
AA62805
Chemical Name
(R)-1-Boc-3-(aminomethyl)piperidine
Cas Number
140645-23-4
Molecular Formula
C11H22N2O2
Molecular Weight
214.3046
Mdl Number
MFCD03839876
Smiles
NC[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity
223
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperidinecarboxylic acid, 3-(aminomethyl)-, 1,1-dimethylethyl ester, (3R)- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 8,455.00 | |
 | (R)-3-(Aminomethyl)-1-N-Boc-piperidine | ChemScene | ₹ 2,047.00 - ₹ 26,166.00 |
Related Products
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Catalog Number: AA62805
Chemical Name: (R)-1-Boc-3-(aminomethyl)piperidine
Cas Number: 140645-23-4
Molecular Formula: C11H22N2O2
Molecular Weight: 214.3046
Mdl Number: MFCD03839876
Smiles: NC[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity: 223
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 0.9
Catalog Number:
AA62805
Chemical Name:
(R)-1-Boc-3-(aminomethyl)piperidine
Cas Number:
140645-23-4
Molecular Formula:
C11H22N2O2
Molecular Weight:
214.3046
Mdl Number:
MFCD03839876
Smiles:
NC[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity:
223
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
0.9
Catalog Number: AA62806
Chemical Name: 1-Piperidinecarboxylic acid, 3-(azidomethyl)-, 1,1-dimethylethyl ester, (3S)-
Cas Number: 140645-22-3
Molecular Formula: C11H20N4O2
Molecular Weight: 240.3021
Mdl Number: MFCD11111935
Smiles: [N-]=[N+]=NC[C@H]1CCCN(C1)C(=O)OC(C)(C)C
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:
AA62806
Chemical Name:
1-Piperidinecarboxylic acid, 3-(azidomethyl)-, 1,1-dimethylethyl ester, (3S)-
Cas Number:
140645-22-3
Molecular Formula:
C11H20N4O2
Molecular Weight:
240.3021
Mdl Number:
MFCD11111935
Smiles:
[N-]=[N+]=NC[C@H]1CCCN(C1)C(=O)OC(C)(C)C
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: AA62812
Chemical Name: 1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde,4-(4-fluorophenyl)-6-(1-methylethyl)-
Cas Number: 140640-93-3
Molecular Formula: C17H15FN2O
Molecular Weight: 282.3122
Mdl Number: MFCD11100853
Smiles: O=Cc1c(nc2c(c1c1ccc(cc1)F)cc[nH]2)C(C)C
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:
AA62812
Chemical Name:
1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde,4-(4-fluorophenyl)-6-(1-methylethyl)-
Cas Number:
140640-93-3
Molecular Formula:
C17H15FN2O
Molecular Weight:
282.3122
Mdl Number:
MFCD11100853
Smiles:
O=Cc1c(nc2c(c1c1ccc(cc1)F)cc[nH]2)C(C)C
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: AA62821
Chemical Name: 2H-Tetrazole, 5-[(4-methylphenyl)methyl]-
Cas Number: 14064-62-1
Molecular Formula: C9H10N4
Molecular Weight: 174.2025
Mdl Number: MFCD08669498
Smiles: Cc1ccc(cc1)Cc1n[nH]nn1
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:
AA62821
Chemical Name:
2H-Tetrazole, 5-[(4-methylphenyl)methyl]-
Cas Number:
14064-62-1
Molecular Formula:
C9H10N4
Molecular Weight:
174.2025
Mdl Number:
MFCD08669498
Smiles:
Cc1ccc(cc1)Cc1n[nH]nn1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__