AA91647
173406-17-2 | t-Butyl 3-iodobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AA91647
ChemicalName
t-Butyl 3-iodobenzoate
CasNumber
173406-17-2
MolecularFormula
C11H13IO2
MolecularWeight
304.1242
MdlNumber
MFCD18837617
Smiles
Ic1cccc(c1)C(=O)OC(C)(C)C
Complexity
208
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
4.4
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CatalogNumber: AA91647
ChemicalName: t-Butyl 3-iodobenzoate
CasNumber: 173406-17-2
MolecularFormula: C11H13IO2
MolecularWeight: 304.1242
MdlNumber: MFCD18837617
Smiles: Ic1cccc(c1)C(=O)OC(C)(C)C
Complexity: 208
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 4.4
CatalogNumber:
AA91647
ChemicalName:
t-Butyl 3-iodobenzoate
CasNumber:
173406-17-2
MolecularFormula:
C11H13IO2
MolecularWeight:
304.1242
MdlNumber:
MFCD18837617
Smiles:
Ic1cccc(c1)C(=O)OC(C)(C)C
Complexity:
208
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
4.4
CatalogNumber: AA91648
ChemicalName: tert-Butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate
CasNumber: 173405-78-2
MolecularFormula: C14H26N2O2
MolecularWeight: 254.3684
MdlNumber: MFCD05861627
Smiles: O=C(N1CCC2(CC1)CCNCC2)OC(C)(C)C
Complexity: 293
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.8
CatalogNumber:
AA91648
ChemicalName:
tert-Butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate
CasNumber:
173405-78-2
MolecularFormula:
C14H26N2O2
MolecularWeight:
254.3684
MdlNumber:
MFCD05861627
Smiles:
O=C(N1CCC2(CC1)CCNCC2)OC(C)(C)C
Complexity:
293
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCCCOc1cc(ccc1OC)C[C@H](C(C)C)C[C@@H]([C@H](C[C@H](C(=O)NCC(C(=O)N)(C)C)C(C)C)O)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCCCOc1cc(ccc1OC)C[C@H](C(C)C)C[C@@H]([C@H](C[C@H](C(=O)NCC(C(=O)N)(C)C)C(C)C)O)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC(=O)OCC(Cl)(Cl)Cl
Complexity: 107
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC(=O)OCC(Cl)(Cl)Cl
Complexity:
107
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3