AE96753
16947-99-2 | Boc-hocys(bzl)-oh
Manufacturer: A2B Chem
CAS Number: 16947-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE96753-100mg | In Stock | ₹ 6,675.00 |
| 250mg | AE96753-250mg | In Stock | ₹ 9,612.00 |
| 1g | AE96753-1g | In Stock | ₹ 18,423.00 |
| 5g | AE96753-5g | In Stock | ₹ 61,143.00 |
AE96753 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Catalog number
AE96753
Chemical name
Boc-hocys(bzl)-oh
Cas number
16947-99-2
Molecular formula
C16H23NO4S
Molecular weight
325.4231
Mdl number
MFCD00080371
Smiles
O=C(OC(C)(C)C)N[C@H](C(=O)O)CCSCc1ccccc1
Complexity
362
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
22
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
9
Xlogp3
3.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[(1,1-Dimethylethoxy)carbonyl]-S-(phenylmethyl)-L-homocysteine | ChemScene | ₹ 5,696.00 - ₹ 96,476.00 |
Compare Similar Items
Show Difference
Catalog number: AE96753
Chemical name: Boc-hocys(bzl)-oh
Cas number: 16947-99-2
Molecular formula: C16H23NO4S
Molecular weight: 325.4231
Mdl number: MFCD00080371
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)CCSCc1ccccc1
Complexity: 362
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 22
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 9
Xlogp3: 3.1
Catalog number:
AE96753
Chemical name:
Boc-hocys(bzl)-oh
Cas number:
16947-99-2
Molecular formula:
C16H23NO4S
Molecular weight:
325.4231
Mdl number:
MFCD00080371
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)CCSCc1ccccc1
Complexity:
362
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
22
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
9
Xlogp3:
3.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: F[B-](F)(F)F.CCC[n+]1ccn(c1C)C
Complexity: __
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:
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Molecular formula:
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Molecular weight:
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Mdl number:
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Smiles:
F[B-](F)(F)F.CCC[n+]1ccn(c1C)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
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Hydrogen bond donor count:
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Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
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Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: F[P-](F)(F)(F)(F)F.CCC[n+]1ccn(c1C)C
Complexity: __
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:
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Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
F[P-](F)(F)(F)(F)F.CCC[n+]1ccn(c1C)C
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:
__
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Molecular formula: __
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Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCCCN)CCCCN)CC(C)C)[C@H](CC)C)CCCCN)C(C)C)Cc1ccccc1)C)CCCCN)Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@H]([C@H](CC)C)NC(=O)CN)CCCCN)Cc1ccccc1)CC(C)C)CCCCN)CCCCN)C)CCCCN
Complexity: __
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:
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Molecular formula:
__
Molecular weight:
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Mdl number:
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Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCCCN)CCCCN)CC(C)C)[C@H](CC)C)CCCCN)C(C)C)Cc1ccccc1)C)CCCCN)Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@H]([C@H](CC)C)NC(=O)CN)CCCCN)Cc1ccccc1)CC(C)C)CCCCN)CCCCN)C)CCCCN
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__