AI37038
1523606-39-4 | 3,3-Difluoro-1-methylcyclobutanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AI37038
ChemicalName
3,3-Difluoro-1-methylcyclobutanamine hydrochloride
CasNumber
1523606-39-4
MolecularFormula
C5H10ClF2N
MolecularWeight
157.5894
MdlNumber
MFCD26959150
Smiles
CC1(N)CC(C1)(F)F.Cl
Complexity
103
Covalently-bondedUnitCount
2
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
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CatalogNumber: AI37038
ChemicalName: 3,3-Difluoro-1-methylcyclobutanamine hydrochloride
CasNumber: 1523606-39-4
MolecularFormula: C5H10ClF2N
MolecularWeight: 157.5894
MdlNumber: MFCD26959150
Smiles: CC1(N)CC(C1)(F)F.Cl
Complexity: 103
Covalently-bondedUnitCount: 2
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
CatalogNumber:
AI37038
ChemicalName:
3,3-Difluoro-1-methylcyclobutanamine hydrochloride
CasNumber:
1523606-39-4
MolecularFormula:
C5H10ClF2N
MolecularWeight:
157.5894
MdlNumber:
MFCD26959150
Smiles:
CC1(N)CC(C1)(F)F.Cl
Complexity:
103
Covalently-bondedUnitCount:
2
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
CatalogNumber: __
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Smiles: COc1ncnc2c1cc(n2C)C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
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MolecularFormula:
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Smiles:
COc1ncnc2c1cc(n2C)C(=O)O
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(OC1(CNC1)C(=O)O)C.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
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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:
CC(OC1(CNC1)C(=O)O)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(N1CCC2(C1)CCCNC2)OC(C)(C)C.O=C(N1CCC2(C1)CCCNC2)OC(C)(C)C.OC(=O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
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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:
O=C(N1CCC2(C1)CCCNC2)OC(C)(C)C.O=C(N1CCC2(C1)CCCNC2)OC(C)(C)C.OC(=O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__