AA53171
1215205-89-2 | 5-Bromo-2-(N-BOC-N-cyclopropylaminopyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AA53171
ChemicalName
5-Bromo-2-(N-BOC-N-cyclopropylaminopyrimidine
CasNumber
1215205-89-2
MolecularFormula
C12H16BrN3O2
MolecularWeight
314.1783
MdlNumber
MFCD13195788
Smiles
O=C(N(c1ncc(cn1)Br)C1CC1)OC(C)(C)C
Complexity
307
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
2.5
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CatalogNumber: AA53171
ChemicalName: 5-Bromo-2-(N-BOC-N-cyclopropylaminopyrimidine
CasNumber: 1215205-89-2
MolecularFormula: C12H16BrN3O2
MolecularWeight: 314.1783
MdlNumber: MFCD13195788
Smiles: O=C(N(c1ncc(cn1)Br)C1CC1)OC(C)(C)C
Complexity: 307
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 2.5
CatalogNumber:
AA53171
ChemicalName:
5-Bromo-2-(N-BOC-N-cyclopropylaminopyrimidine
CasNumber:
1215205-89-2
MolecularFormula:
C12H16BrN3O2
MolecularWeight:
314.1783
MdlNumber:
MFCD13195788
Smiles:
O=C(N(c1ncc(cn1)Br)C1CC1)OC(C)(C)C
Complexity:
307
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
2.5
CatalogNumber: AA53172
ChemicalName: 4-Bromo-2-mercapto-6-(trifluoromethyl)benzothiazole
CasNumber: 1215205-88-1
MolecularFormula: C8H3BrF3NS2
MolecularWeight: 314.1453
MdlNumber: MFCD13195699
Smiles: FC(c1cc(Br)c2c(c1)sc(=S)[nH]2)(F)F
Complexity: 284
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: __
Xlogp3: 3.9
CatalogNumber:
AA53172
ChemicalName:
4-Bromo-2-mercapto-6-(trifluoromethyl)benzothiazole
CasNumber:
1215205-88-1
MolecularFormula:
C8H3BrF3NS2
MolecularWeight:
314.1453
MdlNumber:
MFCD13195699
Smiles:
FC(c1cc(Br)c2c(c1)sc(=S)[nH]2)(F)F
Complexity:
284
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
__
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNc1ccc(cc1C(F)(F)F)Br.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNc1ccc(cc1C(F)(F)F)Br.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(c(c1)c1cccc(c1)C(=O)O)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(c(c1)c1cccc(c1)C(=O)O)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__