AF60021
38696-21-8 | 5-Bromo-2-(dimethylamino)pyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AF60021
ChemicalName
5-Bromo-2-(dimethylamino)pyrimidine
CasNumber
38696-21-8
MolecularFormula
C6H8BrN3
MolecularWeight
202.0518
MdlNumber
MFCD07368228
Smiles
CN(c1ncc(cn1)Br)C
Complexity
99.2
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.4
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CatalogNumber: AF60021
ChemicalName: 5-Bromo-2-(dimethylamino)pyrimidine
CasNumber: 38696-21-8
MolecularFormula: C6H8BrN3
MolecularWeight: 202.0518
MdlNumber: MFCD07368228
Smiles: CN(c1ncc(cn1)Br)C
Complexity: 99.2
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AF60021
ChemicalName:
5-Bromo-2-(dimethylamino)pyrimidine
CasNumber:
38696-21-8
MolecularFormula:
C6H8BrN3
MolecularWeight:
202.0518
MdlNumber:
MFCD07368228
Smiles:
CN(c1ncc(cn1)Br)C
Complexity:
99.2
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.4
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Smiles: COc1ccc2c(c1)oc(=O)cc2CC(=O)ON1C(=O)CCC1=O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COc1ccc2c(c1)oc(=O)cc2CC(=O)ON1C(=O)CCC1=O
Complexity:
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Smiles: CCOC(=O)[C@H]([C@H](O)C)N.Cl
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Smiles:
CCOC(=O)[C@H]([C@H](O)C)N.Cl
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: F[B-](F)(F)F.CN1CCC[NH+](C1SC1=CC=CCN1[O-])C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
F[B-](F)(F)F.CN1CCC[NH+](C1SC1=CC=CCN1[O-])C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__