AD27151
220641-87-2 | N-methyloxan-4-amine
Manufacturer: A2B Chem
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CatalogNumber
AD27151
ChemicalName
N-methyloxan-4-amine
CasNumber
220641-87-2
MolecularFormula
C6H13NO
MolecularWeight
115.1735
MdlNumber
MFCD06658492
Smiles
CNC1CCOCC1
Complexity
59.5
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.2
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CatalogNumber: AD27151
ChemicalName: N-methyloxan-4-amine
CasNumber: 220641-87-2
MolecularFormula: C6H13NO
MolecularWeight: 115.1735
MdlNumber: MFCD06658492
Smiles: CNC1CCOCC1
Complexity: 59.5
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.2
CatalogNumber:
AD27151
ChemicalName:
N-methyloxan-4-amine
CasNumber:
220641-87-2
MolecularFormula:
C6H13NO
MolecularWeight:
115.1735
MdlNumber:
MFCD06658492
Smiles:
CNC1CCOCC1
Complexity:
59.5
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.2
CatalogNumber: AD27157
ChemicalName: 5-Fluoro-2-methylbenzyl alcohol
CasNumber: 22062-54-0
MolecularFormula: C8H9FO
MolecularWeight: 140.1549
MdlNumber: MFCD01631527
Smiles: OCc1cc(F)ccc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AD27157
ChemicalName:
5-Fluoro-2-methylbenzyl alcohol
CasNumber:
22062-54-0
MolecularFormula:
C8H9FO
MolecularWeight:
140.1549
MdlNumber:
MFCD01631527
Smiles:
OCc1cc(F)ccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC=CC#C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC=CC#C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)CCCC(=O)O)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)CCCC(=O)O)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__