AH94939
911060-83-8 | Ethyl 1-(aminomethyl)cyclobutanecarboxylate
Manufacturer: A2B Chem
CAS Number: 911060-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AH94939-250mg | In Stock | ₹ 9,753.84 |
| 1g | AH94939-1g | In Stock | ₹ 23,186.76 |
| 5g | AH94939-5g | In Stock | ₹ 67,849.08 |
| 10g | AH94939-10g | In Stock | ₹ 1,12,596.96 |
AH94939 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Catalog number
AH94939
Chemical name
Ethyl 1-(aminomethyl)cyclobutanecarboxylate
Cas number
911060-83-8
Molecular formula
C8H15NO2
Molecular weight
157.2102
Mdl number
MFCD11858336
Smiles
CCOC(=O)C1(CN)CCC1
Complexity
152
Covalently-bonded unit count
1
Heavy atom count
11
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
4
Xlogp3
0.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 1-(aminomethyl)cyclobutanecarboxylate | ChemScene | ₹ 2,652.36 - ₹ 15,486.36 |
Related Products
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Catalog number: AH94939
Chemical name: Ethyl 1-(aminomethyl)cyclobutanecarboxylate
Cas number: 911060-83-8
Molecular formula: C8H15NO2
Molecular weight: 157.2102
Mdl number: MFCD11858336
Smiles: CCOC(=O)C1(CN)CCC1
Complexity: 152
Covalently-bonded unit count: 1
Heavy atom count: 11
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 4
Xlogp3: 0.4
Catalog number:
AH94939
Chemical name:
Ethyl 1-(aminomethyl)cyclobutanecarboxylate
Cas number:
911060-83-8
Molecular formula:
C8H15NO2
Molecular weight:
157.2102
Mdl number:
MFCD11858336
Smiles:
CCOC(=O)C1(CN)CCC1
Complexity:
152
Covalently-bonded unit count:
1
Heavy atom count:
11
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
4
Xlogp3:
0.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC[C@H]1N(C(C)C)c2nc(Cl)ncc2N(C1=O)C
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:
CC[C@H]1N(C(C)C)c2nc(Cl)ncc2N(C1=O)C
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: COc1ccc(cc1)CC(NC[C@@H](c1cc(O)cc2c1OCC(=O)N2)O)(C)C
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:
COc1ccc(cc1)CC(NC[C@@H](c1cc(O)cc2c1OCC(=O)N2)O)(C)C
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: CCCC(C(=O)Nc1ncn(c1)C(CNCC(C)(C)C)(C)C)NC1CCc2c(C1)c(F)cc(c2)F
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:
CCCC(C(=O)Nc1ncn(c1)C(CNCC(C)(C)C)(C)C)NC1CCc2c(C1)c(F)cc(c2)F
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__