AE02666
77450-03-4 | (2R,4S)-tert-Butyl 4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate
Manufacturer: A2B Chem
CAS Number: 77450-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE02666-100mg | In Stock | ₹ 11,807.28 |
| 250mg | AE02666-250mg | In Stock | ₹ 20,021.04 |
| 1g | AE02666-1g | In Stock | ₹ 53,902.80 |
| 5g | AE02666-5g | In Stock | ₹ 1,61,622.84 |
AE02666 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Catalog number
AE02666
Chemical name
(2R,4S)-tert-Butyl 4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate
Cas number
77450-03-4
Molecular formula
C10H19NO4
Molecular weight
217.2622
Mdl number
MFCD11617835
Smiles
OC[C@H]1C[C@@H](CN1C(=O)OC(C)(C)C)O
Complexity
236
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
15
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (2R,4S)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate | ChemScene | ₹ 16,256.40 - ₹ 2,21,429.28 |
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Catalog number: AE02666
Chemical name: (2R,4S)-tert-Butyl 4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate
Cas number: 77450-03-4
Molecular formula: C10H19NO4
Molecular weight: 217.2622
Mdl number: MFCD11617835
Smiles: OC[C@H]1C[C@@H](CN1C(=O)OC(C)(C)C)O
Complexity: 236
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 15
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 3
Catalog number:
AE02666
Chemical name:
(2R,4S)-tert-Butyl 4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate
Cas number:
77450-03-4
Molecular formula:
C10H19NO4
Molecular weight:
217.2622
Mdl number:
MFCD11617835
Smiles:
OC[C@H]1C[C@@H](CN1C(=O)OC(C)(C)C)O
Complexity:
236
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
15
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C=CCc1cc(C)cc(c1)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
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Molecular formula:
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Molecular weight:
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Smiles:
C=CCc1cc(C)cc(c1)C
Complexity:
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Covalently-bonded unit count:
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Defined atom stereocenter count:
__
Heavy atom count:
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Hydrogen bond acceptor count:
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Hydrogen bond donor count:
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Rotatable bond count:
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Catalog number: __
Chemical name: __
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Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOCCOCCOCC(=O)O
Complexity: __
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Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
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Catalog number:
__
Chemical name:
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Molecular formula:
__
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Smiles:
CCOCCOCCOCC(=O)O
Complexity:
__
Covalently-bonded unit count:
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Defined atom stereocenter count:
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Heavy atom count:
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Hydrogen bond acceptor count:
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Hydrogen bond donor count:
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Rotatable bond count:
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Smiles: Oc1ccc(cc1)C[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)NCC(=O)N1CCC[C@H]1C(=O)O)Cc1ccccc1)N
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
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Cas number:
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Molecular formula:
__
Molecular weight:
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Mdl number:
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Smiles:
Oc1ccc(cc1)C[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)NCC(=O)N1CCC[C@H]1C(=O)O)Cc1ccccc1)N
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__