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  • 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%

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

XLogP3 :

0.2

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

4

Rotatable Bond Count :

3

Exact Mass :

251.12699141 g/mol

Also deals in

ethyl 2-formylpyrazolo[1,5-a]pyridine-3-carboxylate, 95%

ethyl 2-formylpyrazolo[1,5-a]pyridine-3-carboxylate, 95%

  • CAS Number : 2377033-44-6
  • IUPAC Name : ethyl 2-formylpyrazolo[1,5-a]pyridine-3-carboxylate
  • Inchi : InChI=1S/C11H10N2O3/c1-2-16-11(15)10-8(7-14)12-13-6-4-3-5-9(10)13/h3-7H,2H2,1H3
3-bromo-5h,6h,7h,8h-imidazo[1,2-a]pyrazine dihydrochloride, 95%

3-bromo-5H,6H,7H,8H-imidazo[1,2-a]pyrazine dihydrochloride, 95%

  • CAS Number : 1057338-30-3
  • IUPAC Name : 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride
  • Inchi : InChI=1S/C6H8BrN3.2ClH/c7-5-3-9-6-4-8-1-2-10(5)6;;/h3,8H,1-2,4H2;2*1H
1-benzylpiperidine-4-carbaldehyde, 95%

1-Benzylpiperidine-4-carbaldehyde, 95%

  • CAS Number : 22065-85-6
  • IUPAC Name : 1-benzylpiperidine-4-carbaldehyde
  • Canonical Smiles : C1CN(CCC1C=O)CC2=CC=CC=C2
rac-tert-butyl n-[(1r,6s)-6-formylcyclohex-2-en-1-yl]carbamate, 95%

rac-tert-butyl N-[(1R,6S)-6-formylcyclohex-2-en-1-yl]carbamate, 95%

  • Inchi Key : DGLIAZJGZAMBMI-NXEZZACHSA-N
  • Molecular Formula : C12H19NO3
  • Synonyms : 1335031-89-4
2-chloro-5h,6h,7h-cyclopenta[b]pyridine-7-carboxylic acid, 95%

2-chloro-5H,6H,7H-cyclopenta[b]pyridine-7-carboxylic acid, 95%

  • CAS Number : 1256809-88-7
  • IUPAC Name : 2-chloro-6,7-dihydro-5H-cyclopenta[b]pyridine-7-carboxylic acid
  • Inchi : InChI=1S/C9H8ClNO2/c10-7-4-2-5-1-3-6(9(12)13)8(5)11-7/h2,4,6H,1,3H2,(H,12,13)
2-(chloromethyl)-4-(4-fluorophenyl)-1,3-thiazole, 95%

2-(chloromethyl)-4-(4-fluorophenyl)-1,3-thiazole, 95%

  • CAS Number : 170881-68-2
  • IUPAC Name : 2-(chloromethyl)-4-(4-fluorophenyl)-1,3-thiazole
  • Inchi : InChI=1S/C10H7ClFNS/c11-5-10-13-9(6-14-10)7-1-3-8(12)4-2-7/h1-4,6H,5H2

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