AH16168
69209-73-0 | Boc-Val-Val-OH
Manufacturer: A2B Chem
CAS Number: 69209-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AH16168-250mg | In Stock | ₹ 770.04 |
| 1g | AH16168-1g | In Stock | ₹ 1,540.08 |
| 5g | AH16168-5g | In Stock | ₹ 2,139.00 |
| 25g | AH16168-25g | In Stock | ₹ 9,924.96 |
AH16168 - 250mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Catalog number
AH16168
Chemical name
Boc-Val-Val-OH
Cas number
69209-73-0
Molecular formula
C15H28N2O5
Molecular weight
316.3932
Mdl number
MFCD00237584
Smiles
O=C(OC(C)(C)C)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)C(C)C
Complexity
413
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
22
Hydrogen bond acceptor count
5
Hydrogen bond donor count
3
Rotatable bond count
8
Xlogp3
2.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (tert-Butoxycarbonyl)-L-valyl-L-valine | ChemScene | ₹ 2,909.04 - ₹ 38,416.44 |
Compare Similar Items
Show Difference
Catalog number: AH16168
Chemical name: Boc-Val-Val-OH
Cas number: 69209-73-0
Molecular formula: C15H28N2O5
Molecular weight: 316.3932
Mdl number: MFCD00237584
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)C(C)C
Complexity: 413
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 22
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 3
Rotatable bond count: 8
Xlogp3: 2.3
Catalog number:
AH16168
Chemical name:
Boc-Val-Val-OH
Cas number:
69209-73-0
Molecular formula:
C15H28N2O5
Molecular weight:
316.3932
Mdl number:
MFCD00237584
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)C(C)C
Complexity:
413
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
22
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
3
Rotatable bond count:
8
Xlogp3:
2.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NC(=N)NCCC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)c1ccccc1)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:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
NC(=N)NCCC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)c1ccccc1)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: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)O)[C@H](O)C)Cc1ccccc1)C)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCN/C(=N)/N)N)C)C)CCCN/C(=N)/N)CO)CC(C)C)CCCN/C(=N)/N)CS
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:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)O)[C@H](O)C)Cc1ccccc1)C)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCN/C(=N)/N)N)C)C)CCCN/C(=N)/N)CO)CC(C)C)CCCN/C(=N)/N)CS
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: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C1CNC(=O)[C@@H](N1)Cc1c[nH]c2c1cccc2
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:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C1CNC(=O)[C@@H](N1)Cc1c[nH]c2c1cccc2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__