AF68210
394735-17-2 | Ethyl 2-amino-3-cyclobutylpropanoate
Manufacturer: A2B Chem
CAS Number: 394735-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF68210-250mg | In Stock | ₹ 8,188.00 |
| 1g | AF68210-1g | In Stock | ₹ 15,130.00 |
| 5g | AF68210-5g | In Stock | ₹ 44,411.00 |
| 10g | AF68210-10g | In Stock | ₹ 73,425.00 |
| 25g | AF68210-25g | In Stock | ₹ 1,46,138.00 |
AF68210 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Catalog number
AF68210
Chemical name
Ethyl 2-amino-3-cyclobutylpropanoate
Cas number
394735-17-2
Molecular formula
C9H17NO2
Molecular weight
171.2368
Mdl number
MFCD11111478
Smiles
CCOC(=O)C(CC1CCC1)N
Complexity
155
Covalently-bonded unit count
1
Heavy atom count
12
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
5
Undefined atom stereocenter count
1
Xlogp3
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 2-amino-3-cyclobutylpropanoate | ChemScene | ₹ 7,031.00 - ₹ 1,33,856.00 |
Compare Similar Items
Show Difference
Catalog number: AF68210
Chemical name: Ethyl 2-amino-3-cyclobutylpropanoate
Cas number: 394735-17-2
Molecular formula: C9H17NO2
Molecular weight: 171.2368
Mdl number: MFCD11111478
Smiles: CCOC(=O)C(CC1CCC1)N
Complexity: 155
Covalently-bonded unit count: 1
Heavy atom count: 12
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 5
Undefined atom stereocenter count: 1
Xlogp3: 1.6
Catalog number:
AF68210
Chemical name:
Ethyl 2-amino-3-cyclobutylpropanoate
Cas number:
394735-17-2
Molecular formula:
C9H17NO2
Molecular weight:
171.2368
Mdl number:
MFCD11111478
Smiles:
CCOC(=O)C(CC1CCC1)N
Complexity:
155
Covalently-bonded unit count:
1
Heavy atom count:
12
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
5
Undefined atom stereocenter count:
1
Xlogp3:
1.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NC(=S)[C@@H]([C@@](c1cc(F)ccc1F)(Cn1cncn1)O)C
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
NC(=S)[C@@H]([C@@](c1cc(F)ccc1F)(Cn1cncn1)O)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: [O-][N+](=O)c1cnn(c1Cl)C
Complexity: 148
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: 1
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
[O-][N+](=O)c1cnn(c1Cl)C
Complexity:
148
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCc1nc2c(n1c1ccc(cc1)CCNC(=O)NS(=O)(=O)c1ccc(cc1)C)cc(nc2C)C
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCc1nc2c(n1c1ccc(cc1)CCNC(=O)NS(=O)(=O)c1ccc(cc1)C)cc(nc2C)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__