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  • 3-bromo-1-(propan-2-yl)-1h-pyrazol-5-amine, 95%
3-bromo-1-(propan-2-yl)-1h-pyrazol-5-amine, 95%

3-bromo-1-(propan-2-yl)-1h-pyrazol-5-amine, 95%

CAS Number :

1446407-07-3

IUPAC Name :

5-bromo-2-propan-2-ylpyrazol-3-amine

Inchi :

InChI=1S/C6H10BrN3/c1-4(2)10-6(8)3-5(7)9-10/h3-4H,8H2,1-2H3

Inchi Key :

NWMJIZNDQSSWNG-UHFFFAOYSA-N

Molecular Formula :

C6H10BrN3

Synonyms :

3-Bromo-1-isopropyl-1H-pyrazol-5-amine

Molecular Weight :

204.07 g/mol

XLogP3 :

1.6

Also deals in

1-tert-butyl-4-chloro-6-methyl-1h-pyrazolo[3,4-d]pyrimidine, 75%

1-tert-butyl-4-chloro-6-methyl-1H-pyrazolo[3,4-d]pyrimidine, 75%

  • CAS Number : 1094418-20-8
  • IUPAC Name : 1-tert-butyl-4-chloro-6-methylpyrazolo[3,4-d]pyrimidine
  • Inchi : InChI=1S/C10H13ClN4/c1-6-13-8(11)7-5-12-15(9(7)14-6)10(2,3)4/h5H,1-4H3
4-(4-iodopyridin-2-yl)morpholine, 95%

4-(4-iodopyridin-2-yl)morpholine, 95%

  • CAS Number : 1370025-59-4
  • IUPAC Name : 4-(4-iodopyridin-2-yl)morpholine
  • Inchi : InChI=1S/C9H11IN2O/c10-8-1-2-11-9(7-8)12-3-5-13-6-4-12/h1-2,7H,3-6H2
5-bromo-4-fluoro-2-methylbenzonitrile, 95%

5-bromo-4-fluoro-2-methylbenzonitrile, 95%

  • CAS Number : 1695413-38-7
  • IUPAC Name : 5-bromo-4-fluoro-2-methylbenzonitrile
  • Inchi : InChI=1S/C8H5BrFN/c1-5-2-8(10)7(9)3-6(5)4-11/h2-3H,1H3
tert-butyl 4-chloro-5h,6h,7h,8h-pyrido[4,3-d]pyrimidine-6-carboxylate, 95%

tert-butyl 4-chloro-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine-6-carboxylate, 95%

  • CAS Number : 1056934-87-2
  • IUPAC Name : tert-butyl 4-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate
  • Canonical Smiles : CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NC=N2)Cl
2-(chloromethyl)-5-(difluoromethyl)-1,3-thiazole, 95%

2-(chloromethyl)-5-(difluoromethyl)-1,3-thiazole, 95%

  • CAS Number : 2758004-46-3
  • IUPAC Name : 2-(chloromethyl)-5-(difluoromethyl)-1,3-thiazole
  • Inchi : InChI=1S/C5H4ClF2NS/c6-1-4-9-2-3(10-4)5(7)8/h2,5H,1H2
1-iodo-3-(2,2,2-trifluoroethyl)bicyclo[1.1.1]pentane, 95%

1-iodo-3-(2,2,2-trifluoroethyl)bicyclo[1.1.1]pentane, 95%

  • CAS Number : 2490375-54-5
  • IUPAC Name : 1-iodo-3-(2,2,2-trifluoroethyl)bicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C7H8F3I/c8-7(9,10)4-5-1-6(11,2-5)3-5/h1-4H2

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