AA08806
102212-98-6 | Dmt-dc(bz) phosphoramidite
Manufacturer: A2B Chem
CAS Number: 102212-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA08806-250mg | In Stock | ₹ 598.92 |
| 1g | AA08806-1g | In Stock | ₹ 1,540.08 |
| 5g | AA08806-5g | In Stock | ₹ 6,844.80 |
| 25g | AA08806-25g | In Stock | ₹ 23,015.64 |
| 100g | AA08806-100g | In Stock | ₹ 71,784.84 |
AA08806 - 250mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Catalog Number
AA08806
Chemical Name
Dmt-dc(bz) phosphoramidite
Cas Number
102212-98-6
Molecular Formula
C46H52N5O8P
Molecular Weight
833.9075
Mdl Number
MFCD00036315
Smiles
N#CCCOP(N(C(C)C)C(C)C)O[C@H]1C[C@@H](O[C@@H]1COC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1)n1ccc(nc1=O)NC(=O)c1ccccc1
Complexity
1440
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
3
Heavy Atom Count
60
Hydrogen Bond Acceptor Count
10
Hydrogen Bond Donor Count
1
Rotatable Bond Count
19
Undefined Atom Stereocenter Count
1
Xlogp3
7.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thermo Scientific Beta Cyanoethyl Phosphoramidite, dC(Bz), 102212-98-6, MFCD00036315, 2 g | Thermo Scientific | ₹ 2,943.26 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES DNA C(Bz) amidite | 102212-98-6, 1GR in 60 mL K&A (20-400) | STA PHARMACEUTICAL US LLC | ₹ 3,251.28 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES DNA C(Bz) amidite | 102212-98-6, 1GR in 30 mL MerMade (28-400) | STA PHARMACEUTICAL US LLC | ₹ 3,251.28 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES DNA C(Bz) amidite | 102212-98-6, 5GR in 100 mL AKTA (Septum) | STA PHARMACEUTICAL US LLC | ₹ 5,818.08 | |
| | Bz Dc Beta-Cyanoethyl Phosphoramidite | Sigma Aldrich | ₹ 69,550.63 | |
 | DMT-dC(bz) Phosphoramidite | Sigma Aldrich | ₹ 78,308.05 | |
| | DMT-dC(bz) Phosphoramidite | Sigma Aldrich | ₹ 1,17,148.15 - ₹ 20,04,432.78 | |
 | DMT-dC(bz) Phosphoramidite | ChemScene | ₹ 1,540.08 - ₹ 71,784.84 |
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Show Difference
Catalog Number: AA08806
Chemical Name: Dmt-dc(bz) phosphoramidite
Cas Number: 102212-98-6
Molecular Formula: C46H52N5O8P
Molecular Weight: 833.9075
Mdl Number: MFCD00036315
Smiles: N#CCCOP(N(C(C)C)C(C)C)O[C@H]1C[C@@H](O[C@@H]1COC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1)n1ccc(nc1=O)NC(=O)c1ccccc1
Complexity: 1440
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 3
Heavy Atom Count: 60
Hydrogen Bond Acceptor Count: 10
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 19
Undefined Atom Stereocenter Count: 1
Xlogp3: 7.3
Catalog Number:
AA08806
Chemical Name:
Dmt-dc(bz) phosphoramidite
Cas Number:
102212-98-6
Molecular Formula:
C46H52N5O8P
Molecular Weight:
833.9075
Mdl Number:
MFCD00036315
Smiles:
N#CCCOP(N(C(C)C)C(C)C)O[C@H]1C[C@@H](O[C@@H]1COC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1)n1ccc(nc1=O)NC(=O)c1ccccc1
Complexity:
1440
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
3
Heavy Atom Count:
60
Hydrogen Bond Acceptor Count:
10
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
19
Undefined Atom Stereocenter Count:
1
Xlogp3:
7.3
Catalog Number: AA08808
Chemical Name: 2-Buten-1-one, 3-methyl-1-[1-(phenylsulfonyl)-1H-indol-3-yl]-
Cas Number: 102210-80-0
Molecular Formula: C19H17NO3S
Molecular Weight: 339.4082
Mdl Number: __
Smiles: CC(=CC(=O)c1cn(c2c1cccc2)S(=O)(=O)c1ccccc1)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA08808
Chemical Name:
2-Buten-1-one, 3-methyl-1-[1-(phenylsulfonyl)-1H-indol-3-yl]-
Cas Number:
102210-80-0
Molecular Formula:
C19H17NO3S
Molecular Weight:
339.4082
Mdl Number:
__
Smiles:
CC(=CC(=O)c1cn(c2c1cccc2)S(=O)(=O)c1ccccc1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AA08809
Chemical Name: 1H-Indole, 3-(3-methyl-2-buten-1-yl)-1-(phenylsulfonyl)-
Cas Number: 102210-79-7
Molecular Formula: C19H19NO2S
Molecular Weight: 325.4247
Mdl Number: __
Smiles: CC(=CCc1cn(c2c1cccc2)S(=O)(=O)c1ccccc1)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA08809
Chemical Name:
1H-Indole, 3-(3-methyl-2-buten-1-yl)-1-(phenylsulfonyl)-
Cas Number:
102210-79-7
Molecular Formula:
C19H19NO2S
Molecular Weight:
325.4247
Mdl Number:
__
Smiles:
CC(=CCc1cn(c2c1cccc2)S(=O)(=O)c1ccccc1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AA08810
Chemical Name: 2-Buten-1-one, 3-methyl-1-[1-(phenylsulfonyl)-1H-indol-2-yl]-
Cas Number: 102210-76-4
Molecular Formula: C19H17NO3S
Molecular Weight: 339.4082
Mdl Number: __
Smiles: CC(=CC(=O)c1cc2c(n1S(=O)(=O)c1ccccc1)cccc2)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA08810
Chemical Name:
2-Buten-1-one, 3-methyl-1-[1-(phenylsulfonyl)-1H-indol-2-yl]-
Cas Number:
102210-76-4
Molecular Formula:
C19H17NO3S
Molecular Weight:
339.4082
Mdl Number:
__
Smiles:
CC(=CC(=O)c1cc2c(n1S(=O)(=O)c1ccccc1)cccc2)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__