AF29321
221352-49-4 | Boc-(2S,5R)-5-phenylpyrrolidine-2-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 221352-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AF29321-100mg | In Stock | ₹ 6,230.00 |
| 1g | AF29321-1g | In Stock | ₹ 44,856.00 |
| 5g | AF29321-5g | In Stock | ₹ 1,89,659.00 |
AF29321 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Catalog number
AF29321
Chemical name
Boc-(2S,5R)-5-phenylpyrrolidine-2-carboxylic acid
Cas number
221352-49-4
Molecular formula
C16H21NO4
Molecular weight
291.3422
Mdl number
MFCD01321008
Smiles
OC(=O)[C@@H]1CC[C@@H](N1C(=O)OC(C)(C)C)c1ccccc1
Complexity
396
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
21
Hydrogen bond acceptor count
4
Hydrogen bond donor count
1
Rotatable bond count
4
Xlogp3
2.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2S,5R)-1-(tert-Butoxycarbonyl)-5-phenylpyrrolidine-2-carboxylic acid | ChemScene | ₹ 13,261.00 - ₹ 1,80,670.00 |
Compare Similar Items
Show Difference
Catalog number: AF29321
Chemical name: Boc-(2S,5R)-5-phenylpyrrolidine-2-carboxylic acid
Cas number: 221352-49-4
Molecular formula: C16H21NO4
Molecular weight: 291.3422
Mdl number: MFCD01321008
Smiles: OC(=O)[C@@H]1CC[C@@H](N1C(=O)OC(C)(C)C)c1ccccc1
Complexity: 396
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 21
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 1
Rotatable bond count: 4
Xlogp3: 2.8
Catalog number:
AF29321
Chemical name:
Boc-(2S,5R)-5-phenylpyrrolidine-2-carboxylic acid
Cas number:
221352-49-4
Molecular formula:
C16H21NO4
Molecular weight:
291.3422
Mdl number:
MFCD01321008
Smiles:
OC(=O)[C@@H]1CC[C@@H](N1C(=O)OC(C)(C)C)c1ccccc1
Complexity:
396
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
21
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
1
Rotatable bond count:
4
Xlogp3:
2.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)Br)Cl
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
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Molecular formula:
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Mdl number:
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Smiles:
C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)Br)Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
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Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
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Rotatable bond count:
__
Xlogp3:
__
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Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C1OC(=O)N[C@@H]1c1ccc(cc1)O
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
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Xlogp3: __
Catalog number:
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Chemical name:
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Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
O=C1OC(=O)N[C@@H]1c1ccc(cc1)O
Complexity:
__
Covalently-bonded unit count:
__
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:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: ClCc1cc(F)c(c(c1F)F)F
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
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Rotatable bond count: __
Xlogp3: __
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Molecular formula:
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Molecular weight:
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Mdl number:
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Smiles:
ClCc1cc(F)c(c(c1F)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:
__