AD58239
212632-22-9 | Z-Thr(tBu)-OBzl
Manufacturer: A2B Chem
CAS Number: 212632-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD58239-1g | In Stock | ₹ 2,994.60 |
| 5g | AD58239-5g | In Stock | ₹ 9,069.36 |
| 10g | AD58239-10g | In Stock | ₹ 15,058.56 |
| 25g | AD58239-25g | In Stock | ₹ 28,748.16 |
AD58239 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Catalog number
AD58239
Chemical name
Z-Thr(tBu)-OBzl
Cas number
212632-22-9
Molecular formula
C23H29NO5
Molecular weight
399.4801
Mdl number
MFCD00270628
Smiles
O=C(N[C@@H]([C@H](OC(C)(C)C)C)C(=O)OCc1ccccc1)OCc1ccccc1
Complexity
504
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
29
Hydrogen bond acceptor count
5
Hydrogen bond donor count
1
Rotatable bond count
11
Xlogp3
4.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl n-((benzyloxy)carbonyl)-o-(tert-Butyl)-l-threoninate | ChemScene | ₹ 7,785.96 - ₹ 25,839.12 |
Compare Similar Items
Show Difference
Catalog number: AD58239
Chemical name: Z-Thr(tBu)-OBzl
Cas number: 212632-22-9
Molecular formula: C23H29NO5
Molecular weight: 399.4801
Mdl number: MFCD00270628
Smiles: O=C(N[C@@H]([C@H](OC(C)(C)C)C)C(=O)OCc1ccccc1)OCc1ccccc1
Complexity: 504
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 29
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 1
Rotatable bond count: 11
Xlogp3: 4.2
Catalog number:
AD58239
Chemical name:
Z-Thr(tBu)-OBzl
Cas number:
212632-22-9
Molecular formula:
C23H29NO5
Molecular weight:
399.4801
Mdl number:
MFCD00270628
Smiles:
O=C(N[C@@H]([C@H](OC(C)(C)C)C)C(=O)OCc1ccccc1)OCc1ccccc1
Complexity:
504
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
29
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
1
Rotatable bond count:
11
Xlogp3:
4.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)c1cc(Br)c(c(c1F)F)F
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:
OC(=O)c1cc(Br)c(c(c1F)F)F
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: Ic1ccc(c(c1)C)Nc1c(cc(c(c1F)F)F)C(=O)NOCC1CC1
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:
Ic1ccc(c(c1)C)Nc1c(cc(c(c1F)F)F)C(=O)NOCC1CC1
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=C1CSC(=N1)Nc1ccc(cc1)F
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=C1CSC(=N1)Nc1ccc(cc1)F
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__