AE69072
13257-67-5 | Methyl 2-amino-2-methylpropanoate
Manufacturer: A2B Chem
CAS Number: 13257-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE69072-100mg | In Stock | ₹ 598.92 |
| 250mg | AE69072-250mg | In Stock | ₹ 941.16 |
| 1g | AE69072-1g | In Stock | ₹ 1,711.20 |
| 5g | AE69072-5g | In Stock | ₹ 5,219.16 |
| 10g | AE69072-10g | In Stock | ₹ 7,957.08 |
| 25g | AE69072-25g | In Stock | ₹ 11,208.36 |
| 100g | AE69072-100g | In Stock | ₹ 34,395.12 |
AE69072 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Catalog number
AE69072
Chemical name
Methyl 2-amino-2-methylpropanoate
Cas number
13257-67-5
Molecular formula
C5H11NO2
Molecular weight
117.1463
Mdl number
MFCD12407415
Smiles
COC(=O)C(N)(C)C
Complexity
98.6
Covalently-bonded unit count
1
Heavy atom count
8
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
2
Xlogp3
-0.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-amino-2-methylpropanoate | ChemScene | ₹ 2,481.24 - ₹ 27,208.08 |
Compare Similar Items
Show Difference
Catalog number: AE69072
Chemical name: Methyl 2-amino-2-methylpropanoate
Cas number: 13257-67-5
Molecular formula: C5H11NO2
Molecular weight: 117.1463
Mdl number: MFCD12407415
Smiles: COC(=O)C(N)(C)C
Complexity: 98.6
Covalently-bonded unit count: 1
Heavy atom count: 8
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 2
Xlogp3: -0.2
Catalog number:
AE69072
Chemical name:
Methyl 2-amino-2-methylpropanoate
Cas number:
13257-67-5
Molecular formula:
C5H11NO2
Molecular weight:
117.1463
Mdl number:
MFCD12407415
Smiles:
COC(=O)C(N)(C)C
Complexity:
98.6
Covalently-bonded unit count:
1
Heavy atom count:
8
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
2
Xlogp3:
-0.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)Nc1[nH]c2c(n1)cc(cc2)SC(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H]
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:
COC(=O)Nc1[nH]c2c(n1)cc(cc2)SC(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H]
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: [2H]C(Nc1ccc(cc1)NC([2H])([2H])[2H])([2H])[2H]
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:
[2H]C(Nc1ccc(cc1)NC([2H])([2H])[2H])([2H])[2H]
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: SC[C@H](C(=O)N[C@H](C(=O)O)C)Cc1ccc2c(c1)OCO2
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:
SC[C@H](C(=O)N[C@H](C(=O)O)C)Cc1ccc2c(c1)OCO2
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__