AI61596
919529-74-1 | Boc-D-2-amino-5-phenyl-pentanoic acid dcha salt
Manufacturer: A2B Chem
CAS Number: 919529-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI61596-1g | In Stock | ₹ 5,390.28 |
| 5g | AI61596-5g | In Stock | ₹ 15,058.56 |
| 10g | AI61596-10g | In Stock | ₹ 23,186.76 |
| 25g | AI61596-25g | In Stock | ₹ 45,517.92 |
| 100g | AI61596-100g | In Stock | ₹ 1,12,596.96 |
AI61596 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Catalog number
AI61596
Chemical name
Boc-D-2-amino-5-phenyl-pentanoic acid dcha salt
Cas number
919529-74-1
Molecular formula
C28H46N2O4
Molecular weight
474.6758
Mdl number
MFCD04117837
Smiles
C1CCC(CC1)NC1CCCCC1.OC(=O)[C@H](NC(=O)OC(C)(C)C)CCCc1ccccc1
Complexity
459
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
34
Hydrogen bond acceptor count
5
Hydrogen bond donor count
3
Rotatable bond count
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-5-phenylpentanoate | ChemScene | ₹ 7,015.92 - ₹ 4,60,740.60 |
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Catalog number: AI61596
Chemical name: Boc-D-2-amino-5-phenyl-pentanoic acid dcha salt
Cas number: 919529-74-1
Molecular formula: C28H46N2O4
Molecular weight: 474.6758
Mdl number: MFCD04117837
Smiles: C1CCC(CC1)NC1CCCCC1.OC(=O)[C@H](NC(=O)OC(C)(C)C)CCCc1ccccc1
Complexity: 459
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 34
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 3
Rotatable bond count: 10
Catalog number:
AI61596
Chemical name:
Boc-D-2-amino-5-phenyl-pentanoic acid dcha salt
Cas number:
919529-74-1
Molecular formula:
C28H46N2O4
Molecular weight:
474.6758
Mdl number:
MFCD04117837
Smiles:
C1CCC(CC1)NC1CCCCC1.OC(=O)[C@H](NC(=O)OC(C)(C)C)CCCc1ccccc1
Complexity:
459
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
34
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
3
Rotatable bond count:
10
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COc1cc(cc(c1OC)OC)C(=O)C(F)(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: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COc1cc(cc(c1OC)OC)C(=O)C(F)(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:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=Cc1c(=O)[nH]c(=O)n(c1N)CCc1ccccc1
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=Cc1c(=O)[nH]c(=O)n(c1N)CCc1ccccc1
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: Fc1ccc(cc1F)n1ncc2c1ncnc2Cl
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:
Fc1ccc(cc1F)n1ncc2c1ncnc2Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__