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  • 6,6-dimethylspiro[2.5]octane-1-carbaldehyde, 95%
6,6-dimethylspiro[2.5]octane-1-carbaldehyde, 95%

6,6-dimethylspiro[2.5]octane-1-carbaldehyde, 95%

Molecular Formula :

C11H18O

Synonyms :

6,6-dimethylspiro[2.5]octane-1-carbaldehyde

Molecular Weight :

166.26 g/mol

XLogP3 :

3.1

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

1

Rotatable Bond Count :

1

Exact Mass :

166.135765193 g/mol

Also deals in

3-[(2,6-dimethylphenoxy)methyl]-4-methoxybenzaldehyde, 95%

3-[(2,6-dimethylphenoxy)methyl]-4-methoxybenzaldehyde, 95%

  • CAS Number : 438530-82-6
  • IUPAC Name : 3-[(2,6-dimethylphenoxy)methyl]-4-methoxybenzaldehyde
  • Inchi : InChI=1S/C17H18O3/c1-12-5-4-6-13(2)17(12)20-11-15-9-14(10-18)7-8-16(15)19-3/h4-10H,11H2,1-3H3
ethyl 2-(3-chloropropanamido)-5-methyl-4-phenylthiophene-3-carboxylate, 95%

ethyl 2-(3-chloropropanamido)-5-methyl-4-phenylthiophene-3-carboxylate, 95%

  • CAS Number : 497091-41-5
  • IUPAC Name : ethyl 2-(3-chloropropanoylamino)-5-methyl-4-phenylthiophene-3-carboxylate
  • Inchi : InChI=1S/C17H18ClNO3S/c1-3-22-17(21)15-14(12-7-5-4-6-8-12)11(2)23-16(15)19-13(20)9-10-18/h4-8H,3,9-10H2,1-2H3,(H,19,20)
7-chloroimidazo[1,2-b]pyridazine, 95%

7-Chloroimidazo[1,2-b]pyridazine, 95%

  • CAS Number : 1383481-11-5
  • IUPAC Name : 7-chloroimidazo[1,2-b]pyridazine
  • Inchi : InChI=1S/C6H4ClN3/c7-5-3-6-8-1-2-10(6)9-4-5/h1-4H
tert-butyl 3-formyl-5h,6h,7h,8h-imidazo[1,2-a]pyrazine-7-carboxylate, 95%

tert-butyl 3-formyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-7-carboxylate, 95%

  • Molecular Formula : C12H17N3O3
  • Synonyms : 1781529-76-7
  • Molecular Weight : 251.28 g/mol
2-bromo-4-cyano-6-fluorobenzoic acid, 95%

2-bromo-4-cyano-6-fluorobenzoic acid, 95%

  • CAS Number : 1806848-24-7
  • IUPAC Name : 2-bromo-4-cyano-6-fluorobenzoic acid
  • Inchi : InChI=1S/C8H3BrFNO2/c9-5-1-4(3-11)2-6(10)7(5)8(12)13/h1-2H,(H,12,13)
2-chloro-n-[2-(thiophen-3-yl)ethyl]acetamide, 95%

2-chloro-N-[2-(thiophen-3-yl)ethyl]acetamide, 95%

  • CAS Number : 135709-70-5
  • IUPAC Name : 2-chloro-N-(2-thiophen-3-ylethyl)acetamide
  • Inchi : InChI=1S/C8H10ClNOS/c9-5-8(11)10-3-1-7-2-4-12-6-7/h2,4,6H,1,3,5H2,(H,10,11)

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