AI30248
1330765-09-7 | tert-Butyl 3-(6-bromoimidazo[1,5-a]pyridin-1-yl)azetidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI30248
ChemicalName
tert-Butyl 3-(6-bromoimidazo[1,5-a]pyridin-1-yl)azetidine-1-carboxylate
CasNumber
1330765-09-7
MolecularFormula
C15H18BrN3O2
MolecularWeight
352.2263
MdlNumber
MFCD20231136
Smiles
Brc1ccc2n(c1)cnc2C1CN(C1)C(=O)OC(C)(C)C
Complexity
406
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
3.3
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CatalogNumber: AI30248
ChemicalName: tert-Butyl 3-(6-bromoimidazo[1,5-a]pyridin-1-yl)azetidine-1-carboxylate
CasNumber: 1330765-09-7
MolecularFormula: C15H18BrN3O2
MolecularWeight: 352.2263
MdlNumber: MFCD20231136
Smiles: Brc1ccc2n(c1)cnc2C1CN(C1)C(=O)OC(C)(C)C
Complexity: 406
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 3.3
CatalogNumber:
AI30248
ChemicalName:
tert-Butyl 3-(6-bromoimidazo[1,5-a]pyridin-1-yl)azetidine-1-carboxylate
CasNumber:
1330765-09-7
MolecularFormula:
C15H18BrN3O2
MolecularWeight:
352.2263
MdlNumber:
MFCD20231136
Smiles:
Brc1ccc2n(c1)cnc2C1CN(C1)C(=O)OC(C)(C)C
Complexity:
406
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
3.3
CatalogNumber: AI30249
ChemicalName: tert-Butyl 3-(hydroxymethyl)-1-isopropyl-4,5-dihydro-1h-pyrazolo[3,4-c]pyridine-6(7h)-carboxylate
CasNumber: 1330765-10-0
MolecularFormula: C15H25N3O3
MolecularWeight: 295.3773
MdlNumber: MFCD20231198
Smiles: OCc1nn(c2c1CCN(C2)C(=O)OC(C)(C)C)C(C)C
Complexity: 381
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 0.8
CatalogNumber:
AI30249
ChemicalName:
tert-Butyl 3-(hydroxymethyl)-1-isopropyl-4,5-dihydro-1h-pyrazolo[3,4-c]pyridine-6(7h)-carboxylate
CasNumber:
1330765-10-0
MolecularFormula:
C15H25N3O3
MolecularWeight:
295.3773
MdlNumber:
MFCD20231198
Smiles:
OCc1nn(c2c1CCN(C2)C(=O)OC(C)(C)C)C(C)C
Complexity:
381
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OCC1COC2(C1)CCN(CC2)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
OCC1COC2(C1)CCN(CC2)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: O=C(N1CCCc2c(C1)[nH]nc2OS(=O)(=O)C(F)(F)F)OC(C)(C)C
Complexity: 600
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.4
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N1CCCc2c(C1)[nH]nc2OS(=O)(=O)C(F)(F)F)OC(C)(C)C
Complexity:
600
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.4