AI44290
197892-14-1 | Boc-dab(z)-ol (s)
Manufacturer: A2B Chem
CAS Number: 197892-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI44290-100mg | In Stock | ₹ 7,443.72 |
| 250mg | AI44290-250mg | In Stock | ₹ 12,919.56 |
| 500mg | AI44290-500mg | In Stock | ₹ 18,566.52 |
| 1g | AI44290-1g | In Stock | ₹ 24,897.96 |
| 2g | AI44290-2g | In Stock | ₹ 48,683.64 |
| 5g | AI44290-5g | In Stock | ₹ 77,945.16 |
| 10g | AI44290-10g | In Stock | ₹ 1,48,446.60 |
AI44290 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Catalog number
AI44290
Chemical name
Boc-dab(z)-ol (s)
Cas number
197892-14-1
Molecular formula
C17H26N2O5
Molecular weight
338.3987
Mdl number
MFCD22381071
Smiles
OC[C@@H](NC(=O)OC(C)(C)C)CCNC(=O)OCc1ccccc1
Complexity
389
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
24
Hydrogen bond acceptor count
5
Hydrogen bond donor count
3
Rotatable bond count
10
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl tert-butyl (4-hydroxybutane-1,3-diyl)(S)-dicarbamate | ChemScene | ₹ 18,823.20 - ₹ 1,10,714.64 |
Related Products
Compare Similar Items
Show Difference
Catalog number: AI44290
Chemical name: Boc-dab(z)-ol (s)
Cas number: 197892-14-1
Molecular formula: C17H26N2O5
Molecular weight: 338.3987
Mdl number: MFCD22381071
Smiles: OC[C@@H](NC(=O)OC(C)(C)C)CCNC(=O)OCc1ccccc1
Complexity: 389
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 24
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 3
Rotatable bond count: 10
Xlogp3: 1.9
Catalog number:
AI44290
Chemical name:
Boc-dab(z)-ol (s)
Cas number:
197892-14-1
Molecular formula:
C17H26N2O5
Molecular weight:
338.3987
Mdl number:
MFCD22381071
Smiles:
OC[C@@H](NC(=O)OC(C)(C)C)CCNC(=O)OCc1ccccc1
Complexity:
389
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
24
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
3
Rotatable bond count:
10
Xlogp3:
1.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC[C@H](NC(=O)OC(C)(C)C)CCNC(=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:
OC[C@H](NC(=O)OC(C)(C)C)CCNC(=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: Cc1cc([N+](=O)[O-])c(cc1B1OC(C(O1)(C)C)(C)C)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:
Cc1cc([N+](=O)[O-])c(cc1B1OC(C(O1)(C)C)(C)C)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=Cc1cccc(c1)c1cccc(c1)C=O
Complexity: 223
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 2.5
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=Cc1cccc(c1)c1cccc(c1)C=O
Complexity:
223
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
2.5