AC16478
851392-68-2 | Fmoc-dab(mtt)-oh
Manufacturer: A2B Chem
CAS Number: 851392-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AC16478-250mg | In Stock | ₹ 941.16 |
| 1g | AC16478-1g | In Stock | ₹ 1,540.08 |
| 5g | AC16478-5g | In Stock | ₹ 7,443.72 |
AC16478 - 250mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog number
AC16478
Chemical name
Fmoc-dab(mtt)-oh
Cas number
851392-68-2
Molecular formula
C39H36N2O4
Molecular weight
596.7141
Mdl number
MFCD02094096
Smiles
Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)NCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity
911
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
45
Hydrogen bond acceptor count
5
Hydrogen bond donor count
3
Rotatable bond count
12
Xlogp3
5.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Fmoc-Dab(Mtt)-OH / 250mg / 490514665 / A152378 / / 851392-68-2 / MFCD02094096 / 596.727 / C39H36N2O4 | eMolecules | ₹ 2,767.01 | |
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dab(Mtt)-OH | 851392-68-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 6,074.76 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dab(Mtt)-OH | 851392-68-2, 100GR | STA PHARMACEUTICAL US LLC | ₹ 74,004.27 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dab(Mtt)-OH | 851392-68-2, 25GR | STA PHARMACEUTICAL US LLC | ₹ 21,696.30 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dab(Mtt)-OH | 851392-68-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 40,352.66 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dab(Mtt)-OH | 851392-68-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 9,642.61 | |
 | Fmoc-Dab(Mtt)-OH | Sigma Aldrich | ₹ 29,610.00 - ₹ 5,98,510.00 | |
 | Fmoc-Dab(Mtt)-OH | ChemScene | ₹ 2,053.44 - ₹ 39,186.48 |
Compare Similar Items
Show Difference
Catalog number: AC16478
Chemical name: Fmoc-dab(mtt)-oh
Cas number: 851392-68-2
Molecular formula: C39H36N2O4
Molecular weight: 596.7141
Mdl number: MFCD02094096
Smiles: Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)NCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity: 911
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 45
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 3
Rotatable bond count: 12
Xlogp3: 5.4
Catalog number:
AC16478
Chemical name:
Fmoc-dab(mtt)-oh
Cas number:
851392-68-2
Molecular formula:
C39H36N2O4
Molecular weight:
596.7141
Mdl number:
MFCD02094096
Smiles:
Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)NCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity:
911
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
45
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
3
Rotatable bond count:
12
Xlogp3:
5.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Fc1ncc(c(c1)C(=O)O)F
Complexity: 165
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 0.9
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Fc1ncc(c(c1)C(=O)O)F
Complexity:
165
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
0.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Ic1cnc(c(c1)F)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:
Ic1cnc(c(c1)F)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(c1ccco1)Cc1ccncn1
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(c1ccco1)Cc1ccncn1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__