AB60821
24342-68-5 | Hexaethylene glycol monobenzyl ether
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB60821
ChemicalName
Hexaethylene glycol monobenzyl ether
CasNumber
24342-68-5
MolecularFormula
C19H32O7
MolecularWeight
372.4532
MdlNumber
MFCD06797107
Smiles
OCCOCCOCCOCCOCCOCCOCc1ccccc1
Complexity
273
Covalently-bondedUnitCount
1
HeavyAtomCount
26
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
1
RotatableBondCount
19
Xlogp3
0.2
Compare Similar Items
Show Difference
CatalogNumber: AB60821
ChemicalName: Hexaethylene glycol monobenzyl ether
CasNumber: 24342-68-5
MolecularFormula: C19H32O7
MolecularWeight: 372.4532
MdlNumber: MFCD06797107
Smiles: OCCOCCOCCOCCOCCOCCOCc1ccccc1
Complexity: 273
Covalently-bondedUnitCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 19
Xlogp3: 0.2
CatalogNumber:
AB60821
ChemicalName:
Hexaethylene glycol monobenzyl ether
CasNumber:
24342-68-5
MolecularFormula:
C19H32O7
MolecularWeight:
372.4532
MdlNumber:
MFCD06797107
Smiles:
OCCOCCOCCOCCOCCOCCOCc1ccccc1
Complexity:
273
Covalently-bondedUnitCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
19
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(c(c1)C)NC(=O)c1cc2ccccc2c(c1O)/N=N/c1ccccc1O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(c(c1)C)NC(=O)c1cc2ccccc2c(c1O)/N=N/c1ccccc1O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=C)C(=O)OCCc1ccc(c(c1)n1nc2c(n1)cccc2)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=C)C(=O)OCCc1ccc(c(c1)n1nc2c(n1)cccc2)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)COc1cccc(c1)c1csc(n1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)COc1cccc(c1)c1csc(n1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__