AE37403
13665-13-9 | Z-Orn(boc)-oh dcha
Manufacturer: A2B Chem
CAS Number: 13665-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE37403-1g | In Stock | ₹ 2,053.44 |
| 5g | AE37403-5g | In Stock | ₹ 7,785.96 |
| 25g | AE37403-25g | In Stock | ₹ 30,202.68 |
| 100g | AE37403-100g | In Stock | ₹ 81,966.48 |
AE37403 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Catalog number
AE37403
Chemical name
Z-Orn(boc)-oh dcha
Cas number
13665-13-9
Molecular formula
C30H49N3O6
Molecular weight
547.7266
Mdl number
MFCD00270629
Smiles
C1CCC(CC1)NC1CCCCC1.OC(=O)[C@@H](NC(=O)OCc1ccccc1)CCCNC(=O)OC(C)(C)C
Complexity
585
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
39
Hydrogen bond acceptor count
7
Hydrogen bond donor count
4
Rotatable bond count
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-5-((tert-butoxycarbonyl)amino)pentanoate | ChemScene | ₹ 15,229.68 - ₹ 1,70,349.96 |
Compare Similar Items
Show Difference
Catalog number: AE37403
Chemical name: Z-Orn(boc)-oh dcha
Cas number: 13665-13-9
Molecular formula: C30H49N3O6
Molecular weight: 547.7266
Mdl number: MFCD00270629
Smiles: C1CCC(CC1)NC1CCCCC1.OC(=O)[C@@H](NC(=O)OCc1ccccc1)CCCNC(=O)OC(C)(C)C
Complexity: 585
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 39
Hydrogen bond acceptor count: 7
Hydrogen bond donor count: 4
Rotatable bond count: 13
Catalog number:
AE37403
Chemical name:
Z-Orn(boc)-oh dcha
Cas number:
13665-13-9
Molecular formula:
C30H49N3O6
Molecular weight:
547.7266
Mdl number:
MFCD00270629
Smiles:
C1CCC(CC1)NC1CCCCC1.OC(=O)[C@@H](NC(=O)OCc1ccccc1)CCCNC(=O)OC(C)(C)C
Complexity:
585
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
39
Hydrogen bond acceptor count:
7
Hydrogen bond donor count:
4
Rotatable bond count:
13
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C1OC(=O)N([C@H]1COCc1ccccc1)C(=O)OC(C)(C)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=C1OC(=O)N([C@H]1COCc1ccccc1)C(=O)OC(C)(C)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: COc1ccccc1C[C@@H](C(=O)O)NC(=O)OC(C)(C)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:
COc1ccccc1C[C@@H](C(=O)O)NC(=O)OC(C)(C)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(N[C@@H](C(=O)O)Cc1ccccc1Cl)OCc1ccccc1
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(N[C@@H](C(=O)O)Cc1ccccc1Cl)OCc1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__