AC61897
78388-61-1 | Methyl 1-amino-1-cyclopentanecarboxylate
Manufacturer: A2B Chem
CAS Number: 78388-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AC61897-1g | In Stock | ₹ 1,283.40 |
| 25g | AC61897-25g | In Stock | ₹ 21,817.80 |
| 100g | AC61897-100g | In Stock | ₹ 73,410.48 |
AC61897 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Catalog number
AC61897
Chemical name
Methyl 1-amino-1-cyclopentanecarboxylate
Cas number
78388-61-1
Molecular formula
C7H13NO2
Molecular weight
143.1836
Mdl number
MFCD03426284
Smiles
COC(=O)C1(N)CCCC1
Nsc number
26981
Complexity
139
Covalently-bonded unit count
1
Heavy atom count
10
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
2
Xlogp3
0.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 1-aminocyclopentane-1-carboxylate | ChemScene | ₹ 5,561.40 - ₹ 21,133.32 |
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Catalog number: AC61897
Chemical name: Methyl 1-amino-1-cyclopentanecarboxylate
Cas number: 78388-61-1
Molecular formula: C7H13NO2
Molecular weight: 143.1836
Mdl number: MFCD03426284
Smiles: COC(=O)C1(N)CCCC1
Nsc number: 26981
Complexity: 139
Covalently-bonded unit count: 1
Heavy atom count: 10
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 2
Xlogp3: 0.3
Catalog number:
AC61897
Chemical name:
Methyl 1-amino-1-cyclopentanecarboxylate
Cas number:
78388-61-1
Molecular formula:
C7H13NO2
Molecular weight:
143.1836
Mdl number:
MFCD03426284
Smiles:
COC(=O)C1(N)CCCC1
Nsc number:
26981
Complexity:
139
Covalently-bonded unit count:
1
Heavy atom count:
10
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
2
Xlogp3:
0.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CN(S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)CCOC(=O)C(=C)C
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(S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)CCOC(=O)C(=C)C
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: C=CC(=O)OCCNCS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
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:
C=CC(=O)OCCNCS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
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: OCc1[nH]c2c(n1)cc(cc2)C(F)(F)F
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:
OCc1[nH]c2c(n1)cc(cc2)C(F)(F)F
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__