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  • tert-butyl n-[(4-formylphenyl)methyl]carbamate, 95%
tert-butyl n-[(4-formylphenyl)methyl]carbamate, 95%

tert-butyl n-[(4-formylphenyl)methyl]carbamate, 95%

Synonyms :

156866-52-3

Molecular Weight :

:235.28 g/mol

XLogP3 :

:1.9

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:5

Exact Mass :

:235.12084340 g/mol

Monoisotopic Mass :

:235.12084340 g/mol

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1-(fluoromethyl)cyclopropane-1-carbaldehyde, 95%

1-(fluoromethyl)cyclopropane-1-carbaldehyde, 95%

  • Inchi Key : VVSXPZDSMOTRMF-UHFFFAOYSA-N
  • Molecular Formula : C5H7FO
  • Synonyms : 1-(fluoromethyl)cyclopropane-1-carbaldehyde
1-methyl-3-(methylsulfanyl)-1h-pyrazole-5-carbaldehyde, 95%

1-methyl-3-(methylsulfanyl)-1H-pyrazole-5-carbaldehyde, 95%

  • CAS Number : 2445786-24-1
  • IUPAC Name : 2-methyl-5-methylsulfanylpyrazole-3-carbaldehyde
  • Inchi : InChI=1S/C6H8N2OS/c1-8-5(4-9)3-6(7-8)10-2/h3-4H,1-2H3
3-(2-chloroethanesulfonyl)propanamide, 95%

3-(2-chloroethanesulfonyl)propanamide, 95%

  • CAS Number : 1562-40-9
  • IUPAC Name : 3-(2-chloroethylsulfonyl)propanamide
  • Inchi : InChI=1S/C5H10ClNO3S/c6-2-4-11(9,10)3-1-5(7)8/h1-4H2,(H2,7,8)
1-bromopentane, 95%

1-bromopentane, 95%

  • CAS Number : 110-53-2
  • IUPAC Name : 1-bromopentane
  • Canonical Smiles : CCCCCBr
6-(butan-2-yl)-4-chloro-3-nitroquinoline, 95%

6-(butan-2-yl)-4-chloro-3-nitroquinoline, 95%

  • CAS Number : 1982832-10-9
  • IUPAC Name : 6-butan-2-yl-4-chloro-3-nitroquinoline
  • Inchi : InChI=1S/C13H13ClN2O2/c1-3-8(2)9-4-5-11-10(6-9)13(14)12(7-15-11)16(17)18/h4-8H,3H2,1-2H3
7-bromo-2h,3h,5h-indeno[1,2-c]pyridazin-3-one, 92%

7-bromo-2H,3H,5H-indeno[1,2-c]pyridazin-3-one, 92%

  • CAS Number : 1503739-80-7
  • IUPAC Name : 7-bromo-2,5-dihydroindeno[1,2-c]pyridazin-3-one
  • Inchi : InChI=1S/C11H7BrN2O/c12-8-1-2-9-6(4-8)3-7-5-10(15)13-14-11(7)9/h1-2,4-5H,3H2,(H,13,15)

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