AD13192
950-99-2 | 2,2,5,7,8-Pentamethyl-6-chromanol
Manufacturer: A2B Chem
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CatalogNumber
AD13192
ChemicalName
2,2,5,7,8-Pentamethyl-6-chromanol
CasNumber
950-99-2
MolecularFormula
C14H20O2
MolecularWeight
220.3074
MdlNumber
MFCD00210347
Smiles
Cc1c2OC(C)(C)CCc2c(c(c1C)O)C
NscNumber
226236
Complexity
262
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
3.6
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CatalogNumber: AD13192
ChemicalName: 2,2,5,7,8-Pentamethyl-6-chromanol
CasNumber: 950-99-2
MolecularFormula: C14H20O2
MolecularWeight: 220.3074
MdlNumber: MFCD00210347
Smiles: Cc1c2OC(C)(C)CCc2c(c(c1C)O)C
NscNumber: 226236
Complexity: 262
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 3.6
CatalogNumber:
AD13192
ChemicalName:
2,2,5,7,8-Pentamethyl-6-chromanol
CasNumber:
950-99-2
MolecularFormula:
C14H20O2
MolecularWeight:
220.3074
MdlNumber:
MFCD00210347
Smiles:
Cc1c2OC(C)(C)CCc2c(c(c1C)O)C
NscNumber:
226236
Complexity:
262
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
3.6
CatalogNumber: AD13195
ChemicalName: 3-[3-(Trifluoromethyl)phenyl]propanenitrile
CasNumber: 95096-06-3
MolecularFormula: C10H8F3N
MolecularWeight: 199.1724
MdlNumber: MFCD04973009
Smiles: N#CCCc1cccc(c1)C(F)(F)F
NscNumber: __
Complexity: 225
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
Xlogp3: 2.8
CatalogNumber:
AD13195
ChemicalName:
3-[3-(Trifluoromethyl)phenyl]propanenitrile
CasNumber:
95096-06-3
MolecularFormula:
C10H8F3N
MolecularWeight:
199.1724
MdlNumber:
MFCD04973009
Smiles:
N#CCCc1cccc(c1)C(F)(F)F
NscNumber:
__
Complexity:
225
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCc1c(C)nc(n(c1=O)N)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCc1c(C)nc(n(c1=O)N)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccccc1OCCNC[C@@H](COc1cccc2c1c1ccccc1[nH]2)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccccc1OCCNC[C@@H](COc1cccc2c1c1ccccc1[nH]2)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__