AI46585
2886-33-1 | H-Asp(OBzl)-OBzl tosoh
Manufacturer: A2B Chem
CAS Number: 2886-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AI46585-5g | In Stock | ₹ 598.92 |
| 10g | AI46585-10g | In Stock | ₹ 855.60 |
| 25g | AI46585-25g | In Stock | ₹ 1,625.64 |
| 100g | AI46585-100g | In Stock | ₹ 6,502.56 |
| 500g | AI46585-500g | In Stock | ₹ 18,395.40 |
AI46585 - 5g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Catalog number
AI46585
Chemical name
H-Asp(OBzl)-OBzl tosoh
Cas number
2886-33-1
Molecular formula
C25H27NO7S
Molecular weight
485.5494
Mdl number
MFCD00065188
Smiles
O=C(C[C@@H](C(=O)OCc1ccccc1)N)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O
Complexity
580
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
34
Hydrogen bond acceptor count
8
Hydrogen bond donor count
2
Rotatable bond count
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | H-Asp(OBzl)-Obzl.TosOH | ChemScene | ₹ 6,844.80 - ₹ 25,154.64 |
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Catalog number: AI46585
Chemical name: H-Asp(OBzl)-OBzl tosoh
Cas number: 2886-33-1
Molecular formula: C25H27NO7S
Molecular weight: 485.5494
Mdl number: MFCD00065188
Smiles: O=C(C[C@@H](C(=O)OCc1ccccc1)N)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O
Complexity: 580
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 34
Hydrogen bond acceptor count: 8
Hydrogen bond donor count: 2
Rotatable bond count: 10
Catalog number:
AI46585
Chemical name:
H-Asp(OBzl)-OBzl tosoh
Cas number:
2886-33-1
Molecular formula:
C25H27NO7S
Molecular weight:
485.5494
Mdl number:
MFCD00065188
Smiles:
O=C(C[C@@H](C(=O)OCc1ccccc1)N)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O
Complexity:
580
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
34
Hydrogen bond acceptor count:
8
Hydrogen bond donor count:
2
Rotatable bond count:
10
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C1CN=C(c2c(N1)ccc(c2)Cl)c1ccccc1F
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=C1CN=C(c2c(N1)ccc(c2)Cl)c1ccccc1F
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: OC1CN(CCN(C1)S(=O)(=O)c1ccc(cc1)C)S(=O)(=O)c1ccc(cc1)C
Complexity: 650
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:
OC1CN(CCN(C1)S(=O)(=O)c1ccc(cc1)C)S(=O)(=O)c1ccc(cc1)C
Complexity:
650
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: NN[C@](C(=O)O)(Cc1ccc(c(c1)O)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:
NN[C@](C(=O)O)(Cc1ccc(c(c1)O)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:
__