AX07503
1254473-78-3 | 5-((tert-butyldimethylsilyl)oxy)-3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
Manufacturer: A2B Chem
CAS Number: 1254473-78-3
The price for this product is unavailable. Please request a quote
Catalog Number
AX07503
Chemical Name
5-((tert-butyldimethylsilyl)oxy)-3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
Cas Number
1254473-78-3
Molecular Formula
C18H27IN2O2Si
Molecular Weight
458.4091
Mdl Number
MFCD17170302
Smiles
Ic1nn(c2c1cc(cc2)O[Si](C(C)(C)C)(C)C)C1CCCCO1
Complexity
443
Covalently-Bonded Unit Count
1
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-((tert-butyldimethylsilyl)oxy)-3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole | Aaron Chemicals LLC | -- | |
 | 5-((tert-Butyldimethylsilyl)oxy)-3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole | ChemScene | ₹ 17,796.48 - ₹ 1,31,249.04 |
Compare Similar Items
Show Difference
Catalog Number: AX07503
Chemical Name: 5-((tert-butyldimethylsilyl)oxy)-3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
Cas Number: 1254473-78-3
Molecular Formula: C18H27IN2O2Si
Molecular Weight: 458.4091
Mdl Number: MFCD17170302
Smiles: Ic1nn(c2c1cc(cc2)O[Si](C(C)(C)C)(C)C)C1CCCCO1
Complexity: 443
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 1
Catalog Number:
AX07503
Chemical Name:
5-((tert-butyldimethylsilyl)oxy)-3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
Cas Number:
1254473-78-3
Molecular Formula:
C18H27IN2O2Si
Molecular Weight:
458.4091
Mdl Number:
MFCD17170302
Smiles:
Ic1nn(c2c1cc(cc2)O[Si](C(C)(C)C)(C)C)C1CCCCO1
Complexity:
443
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
1
Catalog Number: AX07515
Chemical Name: Ethanone, 1-[4-[3-fluoro-4-[[(3S,6R)-tetrahydro-3-methyl-1,1-dioxido-6-phenyl-2H-1,2-thiazin-2-yl]methyl]phenyl]-1-piperazinyl]-
Cas Number: 1537859-24-7
Molecular Formula: C24H30FN3O3S
Molecular Weight: 459.5767
Mdl Number: MFCD30533414
Smiles: C[C@H]1CC[C@@H](S(=O)(=O)N1Cc1ccc(cc1F)N1CCN(CC1)C(=O)C)c1ccccc1
Complexity: 744
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 32
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: __
Catalog Number:
AX07515
Chemical Name:
Ethanone, 1-[4-[3-fluoro-4-[[(3S,6R)-tetrahydro-3-methyl-1,1-dioxido-6-phenyl-2H-1,2-thiazin-2-yl]methyl]phenyl]-1-piperazinyl]-
Cas Number:
1537859-24-7
Molecular Formula:
C24H30FN3O3S
Molecular Weight:
459.5767
Mdl Number:
MFCD30533414
Smiles:
C[C@H]1CC[C@@H](S(=O)(=O)N1Cc1ccc(cc1F)N1CCN(CC1)C(=O)C)c1ccccc1
Complexity:
744
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
32
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
__
Catalog Number: AX07517
Chemical Name: (5R,6S)-allyl 6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-7-oxo-3-(propylsulfinyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Cas Number: 1392406-55-1
Molecular Formula: C20H33NO5S2Si
Molecular Weight: 459.6952
Mdl Number: __
Smiles: CCCS(=O)C1=C(C(=O)OCC=C)N2[C@H](S1)[C@H](C2=O)[C@H](O[Si](C(C)(C)C)(C)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AX07517
Chemical Name:
(5R,6S)-allyl 6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-7-oxo-3-(propylsulfinyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Cas Number:
1392406-55-1
Molecular Formula:
C20H33NO5S2Si
Molecular Weight:
459.6952
Mdl Number:
__
Smiles:
CCCS(=O)C1=C(C(=O)OCC=C)N2[C@H](S1)[C@H](C2=O)[C@H](O[Si](C(C)(C)C)(C)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: AX07527
Chemical Name: (S)-Ethyl 2-acetamido-3-(4-(((2,2,2-trichloroethoxy)sulfonyl)methyl)phenyl)propanoate
Cas Number: 1146758-12-4
Molecular Formula: C16H20Cl3NO6S
Molecular Weight: 460.7571
Mdl Number: MFCD30185077
Smiles: CCOC(=O)[C@H](Cc1ccc(cc1)CS(=O)(=O)OCC(Cl)(Cl)Cl)NC(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AX07527
Chemical Name:
(S)-Ethyl 2-acetamido-3-(4-(((2,2,2-trichloroethoxy)sulfonyl)methyl)phenyl)propanoate
Cas Number:
1146758-12-4
Molecular Formula:
C16H20Cl3NO6S
Molecular Weight:
460.7571
Mdl Number:
MFCD30185077
Smiles:
CCOC(=O)[C@H](Cc1ccc(cc1)CS(=O)(=O)OCC(Cl)(Cl)Cl)NC(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__