AF43186
219754-02-6 | (1R,2S,5S)-3-(tert-Butoxycarbonyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 219754-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AF43186-100mg | In Stock | ₹ 2,139.00 |
| 250mg | AF43186-250mg | In Stock | ₹ 4,534.68 |
| 1g | AF43186-1g | In Stock | ₹ 16,427.52 |
| 5g | AF43186-5g | In Stock | ₹ 78,971.88 |
AF43186 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Catalog number
AF43186
Chemical name
(1R,2S,5S)-3-(tert-Butoxycarbonyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
Cas number
219754-02-6
Molecular formula
C13H21NO4
Molecular weight
255.3101
Mdl number
MFCD15147269
Smiles
OC(=O)[C@H]1N(C[C@H]2[C@@H]1C2(C)C)C(=O)OC(C)(C)C
Complexity
396
Covalently-bonded unit count
1
Defined atom stereocenter count
3
Heavy atom count
18
Hydrogen bond acceptor count
4
Hydrogen bond donor count
1
Rotatable bond count
3
Xlogp3
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1R,2S,5S)-6,6-Dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | ChemScene | ₹ 3,080.16 - ₹ 89,838.00 |
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Catalog number: AF43186
Chemical name: (1R,2S,5S)-3-(tert-Butoxycarbonyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
Cas number: 219754-02-6
Molecular formula: C13H21NO4
Molecular weight: 255.3101
Mdl number: MFCD15147269
Smiles: OC(=O)[C@H]1N(C[C@H]2[C@@H]1C2(C)C)C(=O)OC(C)(C)C
Complexity: 396
Covalently-bonded unit count: 1
Defined atom stereocenter count: 3
Heavy atom count: 18
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 1
Rotatable bond count: 3
Xlogp3: 2
Catalog number:
AF43186
Chemical name:
(1R,2S,5S)-3-(tert-Butoxycarbonyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
Cas number:
219754-02-6
Molecular formula:
C13H21NO4
Molecular weight:
255.3101
Mdl number:
MFCD15147269
Smiles:
OC(=O)[C@H]1N(C[C@H]2[C@@H]1C2(C)C)C(=O)OC(C)(C)C
Complexity:
396
Covalently-bonded unit count:
1
Defined atom stereocenter count:
3
Heavy atom count:
18
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
1
Rotatable bond count:
3
Xlogp3:
2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N#CC1(CCN(CC1)C(=O)OC(C)(C)C)c1ccc(cc1F)F
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:
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Molecular formula:
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Molecular weight:
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Mdl number:
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Smiles:
N#CC1(CCN(CC1)C(=O)OC(C)(C)C)c1ccc(cc1F)F
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(N[C@H](C(=O)O)CC1CC1)OCc1ccccc1
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(N[C@H](C(=O)O)CC1CC1)OCc1ccccc1
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: CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)CC(=O)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)OCc1ccccc1
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:
CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)CC(=O)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)OCc1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__