AD66388
16966-07-7 | Z-Thr(tBu)-OH dcha
Manufacturer: A2B Chem
CAS Number: 16966-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD66388-1g | In Stock | ₹ 1,540.08 |
| 5g | AD66388-5g | In Stock | ₹ 2,053.44 |
| 25g | AD66388-25g | In Stock | ₹ 4,449.12 |
| 100g | AD66388-100g | In Stock | ₹ 11,636.16 |
| 500g | AD66388-500g | In Stock | ₹ 51,079.32 |
AD66388 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Catalog number
AD66388
Chemical name
Z-Thr(tBu)-OH dcha
Cas number
16966-07-7
Molecular formula
C28H46N2O5
Molecular weight
490.6752
Mdl number
MFCD00077043
Smiles
C1CCC(CC1)NC1CCCCC1.C[C@H]([C@@H](C(=O)O)NC(=O)OCc1ccccc1)OC(C)(C)C
Complexity
487
Covalently-bonded unit count
2
Defined atom stereocenter count
2
Heavy atom count
35
Hydrogen bond acceptor count
6
Hydrogen bond donor count
3
Rotatable bond count
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Z-O-tert-butyl-L-threonine dicyclohexylammonium salt | 16966-07-7 | MFCD00077043 | 25G | Chem-Impex International, Inc. | ₹ 8,564.56 |
Compare Similar Items
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Catalog number: AD66388
Chemical name: Z-Thr(tBu)-OH dcha
Cas number: 16966-07-7
Molecular formula: C28H46N2O5
Molecular weight: 490.6752
Mdl number: MFCD00077043
Smiles: C1CCC(CC1)NC1CCCCC1.C[C@H]([C@@H](C(=O)O)NC(=O)OCc1ccccc1)OC(C)(C)C
Complexity: 487
Covalently-bonded unit count: 2
Defined atom stereocenter count: 2
Heavy atom count: 35
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 3
Rotatable bond count: 10
Catalog number:
AD66388
Chemical name:
Z-Thr(tBu)-OH dcha
Cas number:
16966-07-7
Molecular formula:
C28H46N2O5
Molecular weight:
490.6752
Mdl number:
MFCD00077043
Smiles:
C1CCC(CC1)NC1CCCCC1.C[C@H]([C@@H](C(=O)O)NC(=O)OCc1ccccc1)OC(C)(C)C
Complexity:
487
Covalently-bonded unit count:
2
Defined atom stereocenter count:
2
Heavy atom count:
35
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
3
Rotatable bond count:
10
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C=CCc1ccc(cc1C)OC
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C=CCc1ccc(cc1C)OC
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C=Nc1c(C)cc(c(c1C)N=C=O)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C=Nc1c(C)cc(c(c1C)N=C=O)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C=CCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C=CCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__