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Related Product

Magnesium Acetate
Molecular Formula

C4H6MgO4

Molecular Weight

142.39 g/mol

Magnesium Carbonate
Molecular Formula

MgCO3

Molecular Weight

84.31 g/mol

Magnesium Chloride (Anhydrous)
Molecular Formula

MgCl2

Molecular Weight

95.21 g/mol

Magnesium Hydroxide
Molecular Formula

Mg(OH)2

Molecular Weight

58.32 g/mol

Magnesium Sulfate (Crystalline / Heptahydrate)
Molecular Formula

MgSO4·7H2O

Molecular Weight

246.47 g/mol

Magnesium Phosphate (Trimagnesium Phosphate)

Trimagnesium phosphate
CAS Number : Mg3(PO4)2

Overview

Molecular Formula Mg3(PO4)2
Chemical Name Trimagnesium phosphate

Properties

Molecular Weight (g/mol) 262.86 g/mol
SMILES Notation Not available (inorganic salt)
InChI String Not available
InChI Key Trimagnesium diphosphate
IUPAC Name Not applicable
LogP (Partition Coefficient) Mass: Not available
Exact Mass (g/mol) Not available
Monoisotopic Mass (g/mol) Not available
Topological Polar Surface Area (Ų) Molecular Complexity: Moderate
Molecular Complexity 0
Hydrogen Bond Donor Count 8
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 13
Heavy Atom Count

Product 2, C₈H₁₀N₄O₂

Product Code : 11200
CAS Number : 58-08-2

Overview

Molecular Formula C11H17NO2
Chemical Name 91-99-6, M-TOLYLDIETHANOLAMINE

Properties

Molecular Weight (g/mol) 195.26
SMILES Notation CC1=CC(=CC=C1)N(CCO)CCO
InChI String InChI=1S/C11H17NO2/c1-10-3-2-4-11(9-10)12(5-7-13)6-8-14/h2-4,9,13-14H,5-8H2,1H3
InChI Key VMNDRLYLEVCGAG-UHFFFAOYSA-N
IUPAC Name 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol
LogP (Partition Coefficient) 1.4
Exact Mass (g/mol) 195.125928785
Monoisotopic Mass (g/mol) 195.125928785
Topological Polar Surface Area (Ų) 43.7
Molecular Complexity 146
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 5
Heavy Atom Count 14

Product 3, C₉H₈O₄

Product Code : 11201
CAS Number : 50-78-2

Overview

Molecular Formula C11H17NO2
Chemical Name 91-99-6, M-TOLYLDIETHANOLAMINE

Properties

Molecular Weight (g/mol) 195.26
SMILES Notation CC1=CC(=CC=C1)N(CCO)CCO
InChI String InChI=1S/C11H17NO2/c1-10-3-2-4-11(9-10)12(5-7-13)6-8-14/h2-4,9,13-14H,5-8H2,1H3
InChI Key VMNDRLYLEVCGAG-UHFFFAOYSA-N
IUPAC Name 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol
LogP (Partition Coefficient) 1.4
Exact Mass (g/mol) 195.125928785
Monoisotopic Mass (g/mol) 195.125928785
Topological Polar Surface Area (Ų) 43.7
Molecular Complexity 146
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 5
Heavy Atom Count 14