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  • tert-butyl 3-(2-oxoethylidene)azetidine-1-carboxylate, 95%
tert-butyl 3-(2-oxoethylidene)azetidine-1-carboxylate, 95%

tert-butyl 3-(2-oxoethylidene)azetidine-1-carboxylate, 95%

Inchi Key :

RBUKQSYGWHYKQQ-UHFFFAOYSA-N

Molecular Formula :

C10H15NO3

Synonyms :

tert-Butyl 3-(2-oxoethylidene)azetidine-1-carboxylate

Molecular Weight :

:197.23 g/mol

XLogP3 :

:0.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

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methyl 5-bromo-3-formyl-1h-indole-2-carboxylate, 95%

methyl 5-bromo-3-formyl-1H-indole-2-carboxylate, 95%

  • CAS Number : 2476689-05-9
  • IUPAC Name : methyl 5-bromo-3-formyl-1H-indole-2-carboxylate
  • Inchi : InChI=1S/C11H8BrNO3/c1-16-11(15)10-8(5-14)7-4-6(12)2-3-9(7)13-10/h2-5,13H,1H3
3-(chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole, 95%

3-(chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 175205-61-5
  • IUPAC Name : 3-(chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C10H9ClN2O2/c1-14-8-5-3-2-4-7(8)10-12-9(6-11)13-15-10/h2-5H,6H2,1H3
tert-butyl 2-fluoro-6-iodobenzoate, 95%

tert-butyl 2-fluoro-6-iodobenzoate, 95%

  • CAS Number : 146014-71-3
  • IUPAC Name : tert-butyl 2-fluoro-6-iodobenzoate
  • Inchi : InChI=1S/C11H12FIO2/c1-11(2,3)15-10(14)9-7(12)5-4-6-8(9)13/h4-6H,1-3H3
5-bromo-2,3-dihydro-1,3-benzothiazol-2-one, 95%

5-bromo-2,3-dihydro-1,3-benzothiazol-2-one, 95%

  • CAS Number : 199475-45-1
  • IUPAC Name : 5-bromo-3H-1,3-benzothiazol-2-one
  • Inchi : InChI=1S/C7H4BrNOS/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,(H,9,10)
6-chloro-n2,n4-bis(propan-2-yl)-1,3,5-triazine-2,4-diamine, 95%

6-chloro-N2,N4-bis(propan-2-yl)-1,3,5-triazine-2,4-diamine, 95%

  • CAS Number : 139-40-2
  • IUPAC Name : 6-chloro-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
  • Inchi : InChI=1S/C9H16ClN5/c1-5(2)11-8-13-7(10)14-9(15-8)12-6(3)4/h5-6H,1-4H3,(H2,11,12,13,14,15)
1-[(1e)-3-bromoprop-1-en-1-yl]-4-fluorobenzene, 95%

1-[(1E)-3-bromoprop-1-en-1-yl]-4-fluorobenzene, 95%

  • CAS Number : 53041-12-6
  • IUPAC Name : 1-[(E)-3-bromoprop-1-enyl]-4-fluorobenzene
  • Inchi : InChI=1S/C9H8BrF/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6H,7H2/b2-1+

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