AF30476
2566-31-6 | Dipropylglycine
Manufacturer: A2B Chem
CAS Number: 2566-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF30476-250mg | In Stock | ₹ 4,361.00 |
| 1g | AF30476-1g | In Stock | ₹ 4,628.00 |
| 5g | AF30476-5g | In Stock | ₹ 17,622.00 |
| 25g | AF30476-25g | In Stock | ₹ 69,598.00 |
AF30476 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Catalog number
AF30476
Chemical name
Dipropylglycine
Cas number
2566-31-6
Molecular formula
C8H17NO2
Molecular weight
159.2261
Mdl number
MFCD02092972
Smiles
CCCC(C(=O)O)(CCC)N
Nsc number
44104
Complexity
128
Covalently-bonded unit count
1
Heavy atom count
11
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
5
Xlogp3
-1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dipropylglycine | ChemScene | ₹ 15,575.00 - ₹ 63,635.00 |
Compare Similar Items
Show Difference
Catalog number: AF30476
Chemical name: Dipropylglycine
Cas number: 2566-31-6
Molecular formula: C8H17NO2
Molecular weight: 159.2261
Mdl number: MFCD02092972
Smiles: CCCC(C(=O)O)(CCC)N
Nsc number: 44104
Complexity: 128
Covalently-bonded unit count: 1
Heavy atom count: 11
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 5
Xlogp3: -1
Catalog number:
AF30476
Chemical name:
Dipropylglycine
Cas number:
2566-31-6
Molecular formula:
C8H17NO2
Molecular weight:
159.2261
Mdl number:
MFCD02092972
Smiles:
CCCC(C(=O)O)(CCC)N
Nsc number:
44104
Complexity:
128
Covalently-bonded unit count:
1
Heavy atom count:
11
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
5
Xlogp3:
-1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N[C@@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])Cc1ccccc1)OCc1ccccc1
Nsc number: __
Complexity: __
Covalently-bonded unit 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(N[C@@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])Cc1ccccc1)OCc1ccccc1
Nsc number:
__
Complexity:
__
Covalently-bonded unit 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: CN[C@H](C(=O)O)Cc1ccccc1.Cl
Nsc number: __
Complexity: __
Covalently-bonded unit 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:
CN[C@H](C(=O)O)Cc1ccccc1.Cl
Nsc number:
__
Complexity:
__
Covalently-bonded unit 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)[C@@H](NC(c1ccccc1)(c1ccccc1)c1ccccc1)CSC(c1ccccc1)(c1ccccc1)c1ccccc1.CCNCC
Nsc number: __
Complexity: __
Covalently-bonded unit 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)[C@@H](NC(c1ccccc1)(c1ccccc1)c1ccccc1)CSC(c1ccccc1)(c1ccccc1)c1ccccc1.CCNCC
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__