AH54396
813425-70-6 | Trans (+/-) 4-(4-chlorophenyl)pyrrolidine-3-methylcarboxylate, HCl
Manufacturer: A2B Chem
CAS Number: 813425-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AH54396-250mg | In Stock | ₹ 8,299.32 |
| 1g | AH54396-1g | In Stock | ₹ 21,817.80 |
| 5g | AH54396-5g | In Stock | ₹ 61,774.32 |
AH54396 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Catalog number
AH54396
Chemical name
Trans (+/-) 4-(4-chlorophenyl)pyrrolidine-3-methylcarboxylate, HCl
Cas number
813425-70-6
Molecular formula
C12H14ClNO2
Molecular weight
239.6981
Mdl number
MFCD02089479
Smiles
COC(=O)[C@H]1CNC[C@@H]1c1ccc(cc1)Cl
Complexity
251
Covalently-bonded unit count
1
Heavy atom count
16
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
3
Undefined atom stereocenter count
2
Xlogp3
1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (3R,4S)-4-(4-chlorophenyl)pyrrolidine-3-carboxylate | ChemScene | ₹ 7,272.60 - ₹ 56,469.60 |
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Catalog number: AH54396
Chemical name: Trans (+/-) 4-(4-chlorophenyl)pyrrolidine-3-methylcarboxylate, HCl
Cas number: 813425-70-6
Molecular formula: C12H14ClNO2
Molecular weight: 239.6981
Mdl number: MFCD02089479
Smiles: COC(=O)[C@H]1CNC[C@@H]1c1ccc(cc1)Cl
Complexity: 251
Covalently-bonded unit count: 1
Heavy atom count: 16
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 3
Undefined atom stereocenter count: 2
Xlogp3: 1.8
Catalog number:
AH54396
Chemical name:
Trans (+/-) 4-(4-chlorophenyl)pyrrolidine-3-methylcarboxylate, HCl
Cas number:
813425-70-6
Molecular formula:
C12H14ClNO2
Molecular weight:
239.6981
Mdl number:
MFCD02089479
Smiles:
COC(=O)[C@H]1CNC[C@@H]1c1ccc(cc1)Cl
Complexity:
251
Covalently-bonded unit count:
1
Heavy atom count:
16
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
3
Undefined atom stereocenter count:
2
Xlogp3:
1.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C[C@@H]1C(C)(C)CCC[C@@]21COC(=O)[C@]13[C@H]2[C@H](O)C[C@H](C1)C(=C)C3=O
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C[C@@H]1C(C)(C)CCC[C@@]21COC(=O)[C@]13[C@H]2[C@H](O)C[C@H](C1)C(=C)C3=O
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O[C@H]1C[C@](C)(C[C@@H]2[C@@]1(C)CC[C@@]1(C2=CC[C@H]2[C@@]1(C)CC[C@@H]1[C@]2(C)CC[C@@H](C1(C)C)O)C)C(=O)O
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O[C@H]1C[C@](C)(C[C@@H]2[C@@]1(C)CC[C@@]1(C2=CC[C@H]2[C@@]1(C)CC[C@@H]1[C@]2(C)CC[C@@H](C1(C)C)O)C)C(=O)O
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)O[C@H]1CC[C@]2([C@H](C1(C)C)CC[C@@]1([C@@H]2CC=C2[C@@]1(C)CC[C@@]1([C@H]2C[C@@]2(C)C[C@@H]1OC2=O)C)C)C
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC(=O)O[C@H]1CC[C@]2([C@H](C1(C)C)CC[C@@]1([C@@H]2CC=C2[C@@]1(C)CC[C@@]1([C@H]2C[C@@]2(C)C[C@@H]1OC2=O)C)C)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__