AI38051
1628555-75-8 | Methyl DL-(3S,4R)-1-benzyl-4-(4-fluorophenyl)pyrrolidine-3-carboxylate
Manufacturer: A2B Chem
CAS Number: 1628555-75-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI38051-1g | In Stock | ₹ 4,449.12 |
| 5g | AI38051-5g | In Stock | ₹ 12,149.52 |
| 25g | AI38051-25g | In Stock | ₹ 23,186.76 |
| 100g | AI38051-100g | In Stock | ₹ 38,074.20 |
AI38051 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Catalog number
AI38051
Chemical name
Methyl DL-(3S,4R)-1-benzyl-4-(4-fluorophenyl)pyrrolidine-3-carboxylate
Cas number
1628555-75-8
Molecular formula
C19H20FNO2
Molecular weight
313.3660
Mdl number
MFCD26383432
Smiles
COC(=O)[C@@H]1CN(C[C@H]1c1ccc(cc1)F)Cc1ccccc1
Complexity
389
Covalently-bonded unit count
1
Heavy atom count
23
Hydrogen bond acceptor count
4
Rotatable bond count
5
Undefined atom stereocenter count
2
Xlogp3
3.2
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Catalog number: AI38051
Chemical name: Methyl DL-(3S,4R)-1-benzyl-4-(4-fluorophenyl)pyrrolidine-3-carboxylate
Cas number: 1628555-75-8
Molecular formula: C19H20FNO2
Molecular weight: 313.3660
Mdl number: MFCD26383432
Smiles: COC(=O)[C@@H]1CN(C[C@H]1c1ccc(cc1)F)Cc1ccccc1
Complexity: 389
Covalently-bonded unit count: 1
Heavy atom count: 23
Hydrogen bond acceptor count: 4
Rotatable bond count: 5
Undefined atom stereocenter count: 2
Xlogp3: 3.2
Catalog number:
AI38051
Chemical name:
Methyl DL-(3S,4R)-1-benzyl-4-(4-fluorophenyl)pyrrolidine-3-carboxylate
Cas number:
1628555-75-8
Molecular formula:
C19H20FNO2
Molecular weight:
313.3660
Mdl number:
MFCD26383432
Smiles:
COC(=O)[C@@H]1CN(C[C@H]1c1ccc(cc1)F)Cc1ccccc1
Complexity:
389
Covalently-bonded unit count:
1
Heavy atom count:
23
Hydrogen bond acceptor count:
4
Rotatable bond count:
5
Undefined atom stereocenter count:
2
Xlogp3:
3.2
Catalog number: __
Chemical name: __
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Molecular formula: __
Molecular weight: __
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Smiles: O/N=C(/c1ccc(cc1[N+](=O)[O-])Br)C(=O)OC
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
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Undefined atom stereocenter count: __
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Molecular formula:
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Smiles:
O/N=C(/c1ccc(cc1[N+](=O)[O-])Br)C(=O)OC
Complexity:
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Covalently-bonded unit count:
__
Heavy atom count:
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Undefined atom stereocenter count:
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Molecular formula: __
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Smiles: CO[C@H]1CN2[C@H](C1)CNCC2
Complexity: __
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Undefined atom stereocenter count: __
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Smiles:
CO[C@H]1CN2[C@H](C1)CNCC2
Complexity:
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Covalently-bonded unit count:
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Heavy atom count:
__
Hydrogen bond acceptor count:
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Rotatable bond count:
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Undefined atom stereocenter count:
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Xlogp3:
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Molecular formula: __
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Smiles: OCCC1COCCN1.Cl
Complexity: __
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Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
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Molecular formula:
__
Molecular weight:
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Mdl number:
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Smiles:
OCCC1COCCN1.Cl
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__