AI16549
1254251-27-8 | (S)-2-Aminoundecanoic acid
Manufacturer: A2B Chem
CAS Number: 1254251-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AI16549-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AI16549-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AI16549-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AI16549-5mg | In Stock | ₹ 10,502.00 |
| 10mg | AI16549-10mg | In Stock | ₹ 12,015.00 |
| 500mg | AI16549-500mg | In Stock | ₹ 15,753.00 |
| 1g | AI16549-1g | In Stock | ₹ 23,140.00 |
| 5g | AI16549-5g | In Stock | ₹ 67,640.00 |
AI16549 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog number
AI16549
Chemical name
(S)-2-Aminoundecanoic acid
Cas number
1254251-27-8
Molecular formula
C11H23NO2
Molecular weight
201.3058
Mdl number
MFCD08275757
Smiles
CCCCCCCCC[C@@H](C(=O)O)N
Complexity
148
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
14
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
9
Xlogp3
1.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-aminoundecanoic acid | ChemScene | ₹ 36,935.00 - ₹ 91,937.00 |
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Catalog number: AI16549
Chemical name: (S)-2-Aminoundecanoic acid
Cas number: 1254251-27-8
Molecular formula: C11H23NO2
Molecular weight: 201.3058
Mdl number: MFCD08275757
Smiles: CCCCCCCCC[C@@H](C(=O)O)N
Complexity: 148
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 14
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 9
Xlogp3: 1.2
Catalog number:
AI16549
Chemical name:
(S)-2-Aminoundecanoic acid
Cas number:
1254251-27-8
Molecular formula:
C11H23NO2
Molecular weight:
201.3058
Mdl number:
MFCD08275757
Smiles:
CCCCCCCCC[C@@H](C(=O)O)N
Complexity:
148
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
14
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
9
Xlogp3:
1.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COc1ccc2c(c1Br)nc(cc2Cl)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:
COc1ccc2c(c1Br)nc(cc2Cl)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: CN1Cc2c(C1=O)ncc(c2)Br
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:
CN1Cc2c(C1=O)ncc(c2)Br
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: COC(=O)c1ccc(cc1CC)B1OC(C(O1)(C)C)(C)C
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:
COC(=O)c1ccc(cc1CC)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__