AH56851
81049-27-6 | Ethyl (S)-pyrrolidine-3-carboxylate
Manufacturer: A2B Chem
CAS Number: 81049-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AH56851-1mg | In Stock | ₹ 6,245.88 |
| 2mg | AH56851-2mg | In Stock | ₹ 7,358.16 |
| 3mg | AH56851-3mg | In Stock | ₹ 8,983.80 |
| 5mg | AH56851-5mg | In Stock | ₹ 10,096.08 |
| 10mg | AH56851-10mg | In Stock | ₹ 11,550.60 |
AH56851 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog number
AH56851
Chemical name
Ethyl (S)-pyrrolidine-3-carboxylate
Cas number
81049-27-6
Molecular formula
C7H13NO2
Molecular weight
143.1836
Mdl number
MFCD11054135
Smiles
CCOC(=O)[C@@H]1CNCC1
Complexity
125
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
10
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
3
Xlogp3
0.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl (3S)-pyrrolidine-3-carboxylate hydrochloride | 81049-27-6 | 5G | Purity: 95% | eMolecules | ₹ 58,876.40 |
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Catalog number: AH56851
Chemical name: Ethyl (S)-pyrrolidine-3-carboxylate
Cas number: 81049-27-6
Molecular formula: C7H13NO2
Molecular weight: 143.1836
Mdl number: MFCD11054135
Smiles: CCOC(=O)[C@@H]1CNCC1
Complexity: 125
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 10
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 3
Xlogp3: 0.2
Catalog number:
AH56851
Chemical name:
Ethyl (S)-pyrrolidine-3-carboxylate
Cas number:
81049-27-6
Molecular formula:
C7H13NO2
Molecular weight:
143.1836
Mdl number:
MFCD11054135
Smiles:
CCOC(=O)[C@@H]1CNCC1
Complexity:
125
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
10
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
3
Xlogp3:
0.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(CC(=O)C)NCCCCNC(=O)CC(=O)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:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
O=C(CC(=O)C)NCCCCNC(=O)CC(=O)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: C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)C6=CC=CC=C6)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:
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Smiles:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)C6=CC=CC=C6)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: Oc1c(cc2c(c1c1c(O)c(cc3c1cccc3)c1ccc(cc1)[N+](=O)[O-])cccc2)c1ccc(cc1)[N+](=O)[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:
Oc1c(cc2c(c1c1c(O)c(cc3c1cccc3)c1ccc(cc1)[N+](=O)[O-])cccc2)c1ccc(cc1)[N+](=O)[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:
__