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  • 1-tert-butyl 2-methyl 5-formyl-1h-pyrrole-1,2-dicarboxylate, 95%
1-tert-butyl 2-methyl 5-formyl-1h-pyrrole-1,2-dicarboxylate, 95%

1-tert-butyl 2-methyl 5-formyl-1h-pyrrole-1,2-dicarboxylate, 95%

Inchi Key :

WCZHHFIEFNEAPY-UHFFFAOYSA-N

Molecular Formula :

C12H15NO5

Synonyms :

methyl N-tert-butoxycarbonyl-5-formylpyrrole-2-carboxylate

Molecular Weight :

:253.25 g/mol

XLogP3 :

:1.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:5

Also deals in

rac-(1r,4r,5s)-3,4-dibromobicyclo[3.2.1]oct-2-ene, 95%

rac-(1R,4R,5S)-3,4-dibromobicyclo[3.2.1]oct-2-ene, 95%

  • CAS Number : 2404-39-9
  • IUPAC Name : (1R,4R,5S)-3,4-dibromobicyclo[3.2.1]oct-2-ene
  • Inchi : InChI=1S/C8H10Br2/c9-7-4-5-1-2-6(3-5)8(7)10/h4-6,8H,1-3H2/t5-,6+,8-/m1/s1
5-(chloromethyl)-2-methylpyridine hydrochloride, 95%

5-(chloromethyl)-2-methylpyridine hydrochloride, 95%

  • CAS Number : 106651-81-4
  • IUPAC Name : 5-(chloromethyl)-2-methylpyridine;hydrochloride
  • Inchi : InChI=1S/C7H8ClN.ClH/c1-6-2-3-7(4-8)5-9-6;/h2-3,5H,4H2,1H3;1H
3-(3-bromopropyl)-2,3-dihydro-1,3-benzoxazol-2-one, 95%

3-(3-bromopropyl)-2,3-dihydro-1,3-benzoxazol-2-one, 95%

  • CAS Number : 509148-27-0
  • IUPAC Name : 3-(3-bromopropyl)-1,3-benzoxazol-2-one
  • Inchi : InChI=1S/C10H10BrNO2/c11-6-3-7-12-8-4-1-2-5-9(8)14-10(12)13/h1-2,4-5H,3,6-7H2
3-bromo-7-methylpyrazolo[1,5-a]pyridine, 95%

3-bromo-7-methylpyrazolo[1,5-a]pyridine, 95%

  • CAS Number : 1514303-65-1
  • IUPAC Name : 3-bromo-7-methylpyrazolo[1,5-a]pyridine
  • Inchi : InChI=1S/C8H7BrN2/c1-6-3-2-4-8-7(9)5-10-11(6)8/h2-5H,1H3
1h-indazole-5-carbaldehyde, 95%

1H-indazole-5-carbaldehyde, 95%

  • CAS Number : 253801-04-6
  • IUPAC Name : 1H-indazole-5-carbaldehyde
  • Inchi : InChI=1S/C8H6N2O/c11-5-6-1-2-8-7(3-6)4-9-10-8/h1-5H,(H,9,10)
4,6-dichloropyridine-3-carbonitrile, 95%

4,6-dichloropyridine-3-carbonitrile, 95%

  • CAS Number : 166526-03-0
  • IUPAC Name : 4,6-dichloropyridine-3-carbonitrile
  • Inchi : InChI=1S/C6H2Cl2N2/c7-5-1-6(8)10-3-4(5)2-9/h1,3H

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