AE10455
1184179-07-4 | (S)-2-(N-Cbz)(1-Cbz-pyrrolidin-3-yl)aminoacetic acid
Manufacturer: A2B Chem
CAS Number: 1184179-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE10455-250mg | In Stock | ₹ 12,638.00 |
| 1g | AE10455-1g | In Stock | ₹ 28,035.00 |
AE10455 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Catalog number
AE10455
Chemical name
(S)-2-(N-Cbz)(1-Cbz-pyrrolidin-3-yl)aminoacetic acid
Cas number
1184179-07-4
Molecular formula
C22H24N2O6
Molecular weight
412.4358
Mdl number
MFCD11865333
Smiles
OC(=O)CN(C(=O)OCc1ccccc1)[C@H]1CCN(C1)C(=O)OCc1ccccc1
Complexity
586
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
30
Hydrogen bond acceptor count
6
Hydrogen bond donor count
1
Rotatable bond count
9
Xlogp3
2.8
Compare Similar Items
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Catalog number: AE10455
Chemical name: (S)-2-(N-Cbz)(1-Cbz-pyrrolidin-3-yl)aminoacetic acid
Cas number: 1184179-07-4
Molecular formula: C22H24N2O6
Molecular weight: 412.4358
Mdl number: MFCD11865333
Smiles: OC(=O)CN(C(=O)OCc1ccccc1)[C@H]1CCN(C1)C(=O)OCc1ccccc1
Complexity: 586
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 30
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 1
Rotatable bond count: 9
Xlogp3: 2.8
Catalog number:
AE10455
Chemical name:
(S)-2-(N-Cbz)(1-Cbz-pyrrolidin-3-yl)aminoacetic acid
Cas number:
1184179-07-4
Molecular formula:
C22H24N2O6
Molecular weight:
412.4358
Mdl number:
MFCD11865333
Smiles:
OC(=O)CN(C(=O)OCc1ccccc1)[C@H]1CCN(C1)C(=O)OCc1ccccc1
Complexity:
586
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
30
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
1
Rotatable bond count:
9
Xlogp3:
2.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Brc1ccc(c(c1)OCc1ccccc1)C
Complexity: 201
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 4.4
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Brc1ccc(c(c1)OCc1ccccc1)C
Complexity:
201
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
4.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Brc1ccnc(c1)NC1CCCC1
Complexity: 157
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 3.1
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Brc1ccnc(c1)NC1CCCC1
Complexity:
157
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
3.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Cc1ccc(cc1)S(=O)(=O)O.C=CCCCCCC[C@@H](B1O[C@H]2[C@](O1)(C)[C@H]1C[C@@H](C2)C1(C)C)N
Complexity: 647
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:
Cc1ccc(cc1)S(=O)(=O)O.C=CCCCCCC[C@@H](B1O[C@H]2[C@](O1)(C)[C@H]1C[C@@H](C2)C1(C)C)N
Complexity:
647
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__