AA59438
139015-32-0 | (3S)-(-)-3-(Methylamino)pyrrolidine
Manufacturer: A2B Chem
CAS Number: 139015-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA59438-100mg | In Stock | ₹ 5,561.40 |
| 250mg | AA59438-250mg | In Stock | ₹ 8,299.32 |
| 1g | AA59438-1g | In Stock | ₹ 9,497.16 |
| 5g | AA59438-5g | In Stock | ₹ 28,662.60 |
AA59438 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Catalog number
AA59438
Chemical name
(3S)-(-)-3-(Methylamino)pyrrolidine
Cas number
139015-32-0
Molecular formula
C5H12N2
Molecular weight
100.1622
Mdl number
MFCD00191462
Smiles
CN[C@@H]1CNCC1
Complexity
54
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
7
Hydrogen bond acceptor count
2
Hydrogen bond donor count
2
Rotatable bond count
1
Xlogp3
-0.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3S)-(-)-3-(Methylamino)pyrrolidine | 139015-32-0 | MFCD00191462 | 1g | eMolecules | ₹ 30,226.64 | |
 | 3-Pyrrolidinamine, N-methyl-, (3S)- | Aaron Chemicals LLC | ₹ 7,015.92 - ₹ 38,587.56 | |
 | (S)-N-Methylpyrrolidin-3-amine | ChemScene | ₹ 7,187.04 - ₹ 20,876.64 |
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Catalog number: AA59438
Chemical name: (3S)-(-)-3-(Methylamino)pyrrolidine
Cas number: 139015-32-0
Molecular formula: C5H12N2
Molecular weight: 100.1622
Mdl number: MFCD00191462
Smiles: CN[C@@H]1CNCC1
Complexity: 54
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 7
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 2
Rotatable bond count: 1
Xlogp3: -0.4
Catalog number:
AA59438
Chemical name:
(3S)-(-)-3-(Methylamino)pyrrolidine
Cas number:
139015-32-0
Molecular formula:
C5H12N2
Molecular weight:
100.1622
Mdl number:
MFCD00191462
Smiles:
CN[C@@H]1CNCC1
Complexity:
54
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
7
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
2
Rotatable bond count:
1
Xlogp3:
-0.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OCC[C@@H](CCl)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:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OCC[C@@H](CCl)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: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N1[C@@H](COC1(C)C)C(=O)O)OC(C)(C)C
Complexity: 331
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 1.1
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(N1[C@@H](COC1(C)C)C(=O)O)OC(C)(C)C
Complexity:
331
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
1.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(C1=CC[C@@]2([C@@H](C1)[C@@](C)(O)CC[C@H]2O)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:
CC(C1=CC[C@@]2([C@@H](C1)[C@@](C)(O)CC[C@H]2O)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:
__