AB77890
105832-38-0 | Tstu
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB77890
ChemicalName
Tstu
CasNumber
105832-38-0
MolecularFormula
C9H16BF4N3O3
MolecularWeight
301.04625280000005
MdlNumber
MFCD00077875
Smiles
F[B-](F)(F)F.O=C1CCC(=O)N1OC(=[N+](C)C)N(C)C
Complexity
309
Covalently-bondedUnitCount
2
HeavyAtomCount
20
HydrogenBondAcceptorCount
8
RotatableBondCount
3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB77890
ChemicalName: Tstu
CasNumber: 105832-38-0
MolecularFormula: C9H16BF4N3O3
MolecularWeight: 301.04625280000005
MdlNumber: MFCD00077875
Smiles: F[B-](F)(F)F.O=C1CCC(=O)N1OC(=[N+](C)C)N(C)C
Complexity: 309
Covalently-bondedUnitCount: 2
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 8
RotatableBondCount: 3
CatalogNumber:
AB77890
ChemicalName:
Tstu
CasNumber:
105832-38-0
MolecularFormula:
C9H16BF4N3O3
MolecularWeight:
301.04625280000005
MdlNumber:
MFCD00077875
Smiles:
F[B-](F)(F)F.O=C1CCC(=O)N1OC(=[N+](C)C)N(C)C
Complexity:
309
Covalently-bondedUnitCount:
2
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
8
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccccc1[Si](C(C)(C)C)(C)C)Nc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccccc1[Si](C(C)(C)C)(C)C)Nc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)S(=O)(=O)NO[Si](C(C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)S(=O)(=O)NO[Si](C(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__