AE01598
79479-07-5 | Boc-Thr-Ome
Manufacturer: A2B Chem
CAS Number: 79479-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE01598-1g | In Stock | ₹ 598.92 |
| 5g | AE01598-5g | In Stock | ₹ 855.60 |
| 10g | AE01598-10g | In Stock | ₹ 1,112.28 |
| 25g | AE01598-25g | In Stock | ₹ 2,566.80 |
| 100g | AE01598-100g | In Stock | ₹ 7,871.52 |
| 500g | AE01598-500g | In Stock | ₹ 23,443.44 |
AE01598 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Catalog number
AE01598
Chemical name
Boc-Thr-Ome
Cas number
79479-07-5
Molecular formula
C10H19NO5
Molecular weight
233.2616
Mdl number
MFCD00270479
Smiles
COC(=O)[C@H]([C@H](O)C)NC(=O)OC(C)(C)C
Complexity
258
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
16
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
6
Xlogp3
0.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2S,3R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-hydroxybutanoate | ChemScene | ₹ 855.60 - ₹ 31,999.44 |
Compare Similar Items
Show Difference
Catalog number: AE01598
Chemical name: Boc-Thr-Ome
Cas number: 79479-07-5
Molecular formula: C10H19NO5
Molecular weight: 233.2616
Mdl number: MFCD00270479
Smiles: COC(=O)[C@H]([C@H](O)C)NC(=O)OC(C)(C)C
Complexity: 258
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 16
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 6
Xlogp3: 0.6
Catalog number:
AE01598
Chemical name:
Boc-Thr-Ome
Cas number:
79479-07-5
Molecular formula:
C10H19NO5
Molecular weight:
233.2616
Mdl number:
MFCD00270479
Smiles:
COC(=O)[C@H]([C@H](O)C)NC(=O)OC(C)(C)C
Complexity:
258
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
16
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
6
Xlogp3:
0.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCCC=CCC=CCCCCCCCc1cc(O)cc(c1)O
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:
CCCC=CCC=CCCCCCCCc1cc(O)cc(c1)O
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: NCCNCC=CCNCCN
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:
NCCNCC=CCNCCN
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=C(Nc1ccccc1C(F)(F)F)Nc1cccc(c1)Cl
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=C(Nc1ccccc1C(F)(F)F)Nc1cccc(c1)Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__