AB55901
75885-58-4 | (S)-(+)-2,2-Dimethylcyclopropanecarboxamide
Manufacturer: A2B Chem
CAS Number: 75885-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB55901-1g | In Stock | ₹ 855.60 |
| 5g | AB55901-5g | In Stock | ₹ 1,112.28 |
| 25g | AB55901-25g | In Stock | ₹ 1,711.20 |
| 100g | AB55901-100g | In Stock | ₹ 4,962.48 |
| 500g | AB55901-500g | In Stock | ₹ 13,176.24 |
AB55901 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog number
AB55901
Chemical name
(S)-(+)-2,2-Dimethylcyclopropanecarboxamide
Cas number
75885-58-4
Molecular formula
C6H11NO
Molecular weight
113.1576
Mdl number
MFCD00216614
Smiles
NC(=O)[C@H]1CC1(C)C
Complexity
129
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
8
Hydrogen bond acceptor count
1
Hydrogen bond donor count
1
Rotatable bond count
1
Xlogp3
0.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(S)-2,2-Dimethylcyclopropane-1-carboxamide,75885-58-4,Formula:C6H11NO,M. Wt. 113.16,>98.0% | Chemscene | ₹ 2,456.43 | |
 | (S)-2,2-Dimethylcyclopropane-1-carboxamide | ChemScene | ₹ 855.60 - ₹ 11,037.24 |
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Catalog number: AB55901
Chemical name: (S)-(+)-2,2-Dimethylcyclopropanecarboxamide
Cas number: 75885-58-4
Molecular formula: C6H11NO
Molecular weight: 113.1576
Mdl number: MFCD00216614
Smiles: NC(=O)[C@H]1CC1(C)C
Complexity: 129
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 8
Hydrogen bond acceptor count: 1
Hydrogen bond donor count: 1
Rotatable bond count: 1
Xlogp3: 0.4
Catalog number:
AB55901
Chemical name:
(S)-(+)-2,2-Dimethylcyclopropanecarboxamide
Cas number:
75885-58-4
Molecular formula:
C6H11NO
Molecular weight:
113.1576
Mdl number:
MFCD00216614
Smiles:
NC(=O)[C@H]1CC1(C)C
Complexity:
129
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
8
Hydrogen bond acceptor count:
1
Hydrogen bond donor count:
1
Rotatable bond count:
1
Xlogp3:
0.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: c1ccc(cc1)[C@H]1COC(=N1)c1ccccc1P(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter 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:
c1ccc(cc1)[C@H]1COC(=N1)c1ccccc1P(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter 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@@H](C(c1ccccc1)c1ccccc1)C1CCCN1
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter 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@@H](C(c1ccccc1)c1ccccc1)C1CCCN1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter 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](CO)N
Complexity: 30.7
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: -0.4
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC[C@@H](CO)N
Complexity:
30.7
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
-0.4