AD85891
883231-23-0 | 2-(N-Boc-Amino)-5-bromopyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AD85891
ChemicalName
2-(N-Boc-Amino)-5-bromopyrimidine
CasNumber
883231-23-0
MolecularFormula
C9H12BrN3O2
MolecularWeight
274.1145
MdlNumber
MFCD13188600
Smiles
O=C(Nc1ncc(cn1)Br)OC(C)(C)C
Complexity
222
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.8
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CatalogNumber: AD85891
ChemicalName: 2-(N-Boc-Amino)-5-bromopyrimidine
CasNumber: 883231-23-0
MolecularFormula: C9H12BrN3O2
MolecularWeight: 274.1145
MdlNumber: MFCD13188600
Smiles: O=C(Nc1ncc(cn1)Br)OC(C)(C)C
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.8
CatalogNumber:
AD85891
ChemicalName:
2-(N-Boc-Amino)-5-bromopyrimidine
CasNumber:
883231-23-0
MolecularFormula:
C9H12BrN3O2
MolecularWeight:
274.1145
MdlNumber:
MFCD13188600
Smiles:
O=C(Nc1ncc(cn1)Br)OC(C)(C)C
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.8
CatalogNumber: AD85892
ChemicalName: 5-Bromo-2-(1H-pyrazol-1-yl)pyrimidine
CasNumber: 883230-94-2
MolecularFormula: C7H5BrN4
MolecularWeight: 225.0454
MdlNumber: MFCD07375184
Smiles: Brc1cnc(nc1)n1cccn1
Complexity: 146
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AD85892
ChemicalName:
5-Bromo-2-(1H-pyrazol-1-yl)pyrimidine
CasNumber:
883230-94-2
MolecularFormula:
C7H5BrN4
MolecularWeight:
225.0454
MdlNumber:
MFCD07375184
Smiles:
Brc1cnc(nc1)n1cccn1
Complexity:
146
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)CCc1c(=S)[nH]c2c(c1C)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)CCc1c(=S)[nH]c2c(c1C)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)N1CC=CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)N1CC=CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__