AD76641
112-35-6 | Triethylene glycol monomethyl ether
Manufacturer: A2B Chem
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CatalogNumber
AD76641
ChemicalName
Triethylene glycol monomethyl ether
CasNumber
112-35-6
MolecularFormula
C7H16O4
MolecularWeight
164.19954
MdlNumber
MFCD00002875
Smiles
COCCOCCOCCO
NscNumber
97395
Complexity
67.5
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
8
Xlogp3
-1
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CatalogNumber: AD76641
ChemicalName: Triethylene glycol monomethyl ether
CasNumber: 112-35-6
MolecularFormula: C7H16O4
MolecularWeight: 164.19954
MdlNumber: MFCD00002875
Smiles: COCCOCCOCCO
NscNumber: 97395
Complexity: 67.5
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 8
Xlogp3: -1
CatalogNumber:
AD76641
ChemicalName:
Triethylene glycol monomethyl ether
CasNumber:
112-35-6
MolecularFormula:
C7H16O4
MolecularWeight:
164.19954
MdlNumber:
MFCD00002875
Smiles:
COCCOCCOCCO
NscNumber:
97395
Complexity:
67.5
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
8
Xlogp3:
-1
CatalogNumber: AD76642
ChemicalName: 3,5-Dimethyl-4-nitroisoxazole
CasNumber: 1123-49-5
MolecularFormula: C5H6N2O3
MolecularWeight: 142.11273999999997
MdlNumber: MFCD00051656
Smiles: [O-][N+](=O)c1c(C)noc1C
NscNumber: 93420
Complexity: 144
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1
CatalogNumber:
AD76642
ChemicalName:
3,5-Dimethyl-4-nitroisoxazole
CasNumber:
1123-49-5
MolecularFormula:
C5H6N2O3
MolecularWeight:
142.11273999999997
MdlNumber:
MFCD00051656
Smiles:
[O-][N+](=O)c1c(C)noc1C
NscNumber:
93420
Complexity:
144
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1nnc(cc1Cl)Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1nnc(cc1Cl)Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(Cc1cnc2c(c1)cccc2O)N.Cl.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(Cc1cnc2c(c1)cccc2O)N.Cl.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__