AI34149
1402345-98-5 | Potassium ((cyclopropylamino)methyl)trifluoroborate
Manufacturer: A2B Chem
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CatalogNumber
AI34149
ChemicalName
Potassium ((cyclopropylamino)methyl)trifluoroborate
CasNumber
1402345-98-5
MolecularFormula
C4H8BF3KN
MolecularWeight
177.0175296
MdlNumber
MFCD18087754
Smiles
F[B-](CNC1CC1)(F)F.[K+]
Complexity
103
Covalently-bondedUnitCount
2
HeavyAtomCount
10
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
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CatalogNumber: AI34149
ChemicalName: Potassium ((cyclopropylamino)methyl)trifluoroborate
CasNumber: 1402345-98-5
MolecularFormula: C4H8BF3KN
MolecularWeight: 177.0175296
MdlNumber: MFCD18087754
Smiles: F[B-](CNC1CC1)(F)F.[K+]
Complexity: 103
Covalently-bondedUnitCount: 2
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AI34149
ChemicalName:
Potassium ((cyclopropylamino)methyl)trifluoroborate
CasNumber:
1402345-98-5
MolecularFormula:
C4H8BF3KN
MolecularWeight:
177.0175296
MdlNumber:
MFCD18087754
Smiles:
F[B-](CNC1CC1)(F)F.[K+]
Complexity:
103
Covalently-bondedUnitCount:
2
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
CatalogNumber: AI34150
ChemicalName: Cobalt(ii) acetylacetonate
CasNumber: 14024-48-7
MolecularFormula: C10H14CoO4
MolecularWeight: 257.14896
MdlNumber: MFCD00000014
Smiles: CC1=[O][Co+2]2([O]=C([CH-]1)C)[O]=C(C)[CH-]C(=[O]2)C
Complexity: 239
Covalently-bondedUnitCount: 3
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AI34150
ChemicalName:
Cobalt(ii) acetylacetonate
CasNumber:
14024-48-7
MolecularFormula:
C10H14CoO4
MolecularWeight:
257.14896
MdlNumber:
MFCD00000014
Smiles:
CC1=[O][Co+2]2([O]=C([CH-]1)C)[O]=C(C)[CH-]C(=[O]2)C
Complexity:
239
Covalently-bondedUnitCount:
3
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
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Smiles: OC(=O)Cn1nnc(c1)C(F)(F)F
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OC(=O)Cn1nnc(c1)C(F)(F)F
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Smiles: BrCCOCCOCCOCCOCCOCCN=[N+]=[N-]
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Smiles:
BrCCOCCOCCOCCOCCOCCN=[N+]=[N-]
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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