AB28333
259537-92-3 | (R)-1-Boc-2-(aminomethyl)pyrrolidine
Manufacturer: A2B Chem
CAS Number: 259537-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB28333-250mg | In Stock | ₹ 342.24 |
| 1g | AB28333-1g | In Stock | ₹ 855.60 |
| 5g | AB28333-5g | In Stock | ₹ 1,625.64 |
AB28333 - 250mg
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Catalog number
AB28333
Chemical name
(R)-1-Boc-2-(aminomethyl)pyrrolidine
Cas number
259537-92-3
Molecular formula
C10H20N2O2
Molecular weight
200.2780
Mdl number
MFCD03419256
Smiles
NC[C@H]1CCCN1C(=O)OC(C)(C)C
Complexity
211
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
14
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
3
Xlogp3
0.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Pyrrolidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2R)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 10,352.76 | |
 | (R)-1-Boc-2-(aminomethyl)pyrrolidine | ChemScene | ₹ 1,026.72 - ₹ 42,095.52 |
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Catalog number: AB28333
Chemical name: (R)-1-Boc-2-(aminomethyl)pyrrolidine
Cas number: 259537-92-3
Molecular formula: C10H20N2O2
Molecular weight: 200.2780
Mdl number: MFCD03419256
Smiles: NC[C@H]1CCCN1C(=O)OC(C)(C)C
Complexity: 211
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 14
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 3
Xlogp3: 0.7
Catalog number:
AB28333
Chemical name:
(R)-1-Boc-2-(aminomethyl)pyrrolidine
Cas number:
259537-92-3
Molecular formula:
C10H20N2O2
Molecular weight:
200.2780
Mdl number:
MFCD03419256
Smiles:
NC[C@H]1CCCN1C(=O)OC(C)(C)C
Complexity:
211
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
14
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
3
Xlogp3:
0.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: [N-]=[N+]=NC[C@H]1CCCN1C(=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:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
[N-]=[N+]=NC[C@H]1CCCN1C(=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: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N#Cc1cc2cn[nH]c2cc1C
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:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
N#Cc1cc2cn[nH]c2cc1C
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: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COCCCCC(=NOCCN[C@H](C(=O)O)CC(=O)O)c1ccc(cc1)C(F)(F)F
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:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COCCCCC(=NOCCN[C@H](C(=O)O)CC(=O)O)c1ccc(cc1)C(F)(F)F
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__