AB10531
201484-12-0 | Fmoc-d-dab-oh
Manufacturer: A2B Chem
CAS Number: 201484-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB10531-250mg | In Stock | ₹ 2,395.68 |
| 1g | AB10531-1g | In Stock | ₹ 2,994.60 |
| 5g | AB10531-5g | In Stock | ₹ 9,326.04 |
AB10531 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Catalog Number
AB10531
Chemical Name
Fmoc-d-dab-oh
Cas Number
201484-12-0
Molecular Formula
C19H20N2O4
Molecular Weight
340.3731
Mdl Number
MFCD00237018
Smiles
NCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
462
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
25
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
3
Rotatable Bond Count
7
Xlogp3
-0.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dab-OH | 201484-12-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 1,37,508.61 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dab-OH | 201484-12-0, 10GR | STA PHARMACEUTICAL US LLC | ₹ 17,923.11 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dab-OH | 201484-12-0, 5GR | STA PHARMACEUTICAL US LLC | ₹ 10,376.72 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dab-OH | 201484-12-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 72,287.93 | |
 | Butanoic acid, 4-amino-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2R)- | Aaron Chemicals LLC | ₹ 855.60 - ₹ 18,395.40 | |
 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-aminobutanoic acid | ChemScene | -- |
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Catalog Number: AB10531
Chemical Name: Fmoc-d-dab-oh
Cas Number: 201484-12-0
Molecular Formula: C19H20N2O4
Molecular Weight: 340.3731
Mdl Number: MFCD00237018
Smiles: NCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 462
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 25
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 7
Xlogp3: -0.2
Catalog Number:
AB10531
Chemical Name:
Fmoc-d-dab-oh
Cas Number:
201484-12-0
Molecular Formula:
C19H20N2O4
Molecular Weight:
340.3731
Mdl Number:
MFCD00237018
Smiles:
NCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
462
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
7
Xlogp3:
-0.2
Catalog Number: AB10532
Chemical Name: 5-Bromo-3-methoxy-1h-indazole
Cas Number: 201483-49-0
Molecular Formula: C8H7BrN2O
Molecular Weight: 227.05798000000001
Mdl Number: MFCD13177005
Smiles: COc1n[nH]c2c1cc(Br)cc2
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:
AB10532
Chemical Name:
5-Bromo-3-methoxy-1h-indazole
Cas Number:
201483-49-0
Molecular Formula:
C8H7BrN2O
Molecular Weight:
227.05798000000001
Mdl Number:
MFCD13177005
Smiles:
COc1n[nH]c2c1cc(Br)cc2
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@@H](OC(C)(C)C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: 564
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 4
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(N[C@@H]([C@@H](OC(C)(C)C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
564
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
4
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
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:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__