AV18286
1259278-12-0 | Benzyl ((1S,3R)-3-aminocyclohexyl)carbamate
Manufacturer: A2B Chem
CAS Number: 1259278-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AV18286-1mg | In Stock | ₹ 6,245.88 |
| 2mg | AV18286-2mg | In Stock | ₹ 7,358.16 |
| 3mg | AV18286-3mg | In Stock | ₹ 8,983.80 |
| 5mg | AV18286-5mg | In Stock | ₹ 10,096.08 |
| 10mg | AV18286-10mg | In Stock | ₹ 11,550.60 |
| 100mg | AV18286-100mg | In Stock | ₹ 30,630.48 |
| 250mg | AV18286-250mg | In Stock | ₹ 47,143.56 |
| 500mg | AV18286-500mg | In Stock | ₹ 63,656.64 |
| 1g | AV18286-1g | In Stock | ₹ 85,731.12 |
| 2g | AV18286-2g | In Stock | ₹ 1,53,152.40 |
AV18286 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog number
AV18286
Chemical name
Benzyl ((1S,3R)-3-aminocyclohexyl)carbamate
Cas number
1259278-12-0
Molecular formula
C14H20N2O2
Molecular weight
248.3208
Mdl number
MFCD28902159
Smiles
N[C@@H]1CCC[C@@H](C1)NC(=O)OCc1ccccc1
Complexity
265
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
18
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
4
Xlogp3
1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl ((1S,3R)-3-aminocyclohexyl)carbamate | ChemScene | ₹ 33,625.08 - ₹ 83,421.00 |
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Catalog number: AV18286
Chemical name: Benzyl ((1S,3R)-3-aminocyclohexyl)carbamate
Cas number: 1259278-12-0
Molecular formula: C14H20N2O2
Molecular weight: 248.3208
Mdl number: MFCD28902159
Smiles: N[C@@H]1CCC[C@@H](C1)NC(=O)OCc1ccccc1
Complexity: 265
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 18
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 4
Xlogp3: 1.8
Catalog number:
AV18286
Chemical name:
Benzyl ((1S,3R)-3-aminocyclohexyl)carbamate
Cas number:
1259278-12-0
Molecular formula:
C14H20N2O2
Molecular weight:
248.3208
Mdl number:
MFCD28902159
Smiles:
N[C@@H]1CCC[C@@H](C1)NC(=O)OCc1ccccc1
Complexity:
265
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
18
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
4
Xlogp3:
1.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(OC(C)(C)C)NCC1OCCc2c1nn(c2)Cc1ccccc1
Complexity: 446
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 2.3
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(OC(C)(C)C)NCC1OCCc2c1nn(c2)Cc1ccccc1
Complexity:
446
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
2.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC1=CC=C(C=C1)C2(CCOCC2)CN.Cl
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:
COC1=CC=C(C=C1)C2(CCOCC2)CN.Cl
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: OC(=O)[C@@H]1C2CC(N1C(=O)OC(C)(C)C)C[C@@H]2F
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:
OC(=O)[C@@H]1C2CC(N1C(=O)OC(C)(C)C)C[C@@H]2F
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__