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  • 1-methyl-3-(propan-2-yl)-1h-pyrazole-4-carbaldehyde, 95%
1-methyl-3-(propan-2-yl)-1h-pyrazole-4-carbaldehyde, 95%

1-methyl-3-(propan-2-yl)-1h-pyrazole-4-carbaldehyde, 95%

Synonyms :

1-methyl-3-(propan-2-yl)-1H-pyrazole-4-carbaldehyde

Molecular Weight :

:152.19 g/mol

XLogP3 :

:0.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:152.094963011 g/mol

Monoisotopic Mass :

:152.094963011 g/mol

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n-(cyclopropylmethyl)-2-(2-formylphenoxy)acetamide, 95%

N-(cyclopropylmethyl)-2-(2-formylphenoxy)acetamide, 95%

  • IUPAC Name : N-(cyclopropylmethyl)-2-(2-formylphenoxy)acetamide
  • Inchi : InChI=1S/C13H15NO3/c15-8-11-3-1-2-4-12(11)17-9-13(16)14-7-10-5-6-10/h1-4,8,10H,5-7,9H2,(H,14,16)
  • Inchi Key : OIZNBHALORDAMX-UHFFFAOYSA-N
tert-butyl 3-bromo-2-methoxy-5-(trifluoromethyl)piperidine-1-carboxylate, 95%

tert-butyl 3-bromo-2-methoxy-5-(trifluoromethyl)piperidine-1-carboxylate, 95%

  • CAS Number : 2138012-68-5
  • IUPAC Name : tert-butyl 3-bromo-2-methoxy-5-(trifluoromethyl)piperidine-1-carboxylate
  • Inchi : InChI=1S/C12H19BrF3NO3/c1-11(2,3)20-10(18)17-6-7(12(14,15)16)5-8(13)9(17)19-4/h7-9H,5-6H2,1-4H3
2-(bromomethyl)-1,3-dichlorobenzene, 95%

2-(bromomethyl)-1,3-dichlorobenzene, 95%

  • CAS Number : 20443-98-5
  • IUPAC Name : 2-(bromomethyl)-1,3-dichlorobenzene
  • Canonical Smiles : C1=CC(=C(C(=C1)Cl)CBr)Cl
5-chloro-3-fluoro-4-iodopyridin-2-amine, 95%

5-chloro-3-fluoro-4-iodopyridin-2-amine, 95%

  • CAS Number : 1064783-30-7
  • IUPAC Name : 5-chloro-3-fluoro-4-iodopyridin-2-amine
  • Inchi : InChI=1S/C5H3ClFIN2/c6-2-1-10-5(9)3(7)4(2)8/h1H,(H2,9,10)
2-chloro-5-cyclopropylbenzoic acid, 95%

2-chloro-5-cyclopropylbenzoic acid, 95%

  • CAS Number : 1119088-88-8
  • IUPAC Name : 2-chloro-5-cyclopropylbenzoic acid
  • Inchi : InChI=1S/C10H9ClO2/c11-9-4-3-7(6-1-2-6)5-8(9)10(12)13/h3-6H,1-2H2,(H,12,13)
7-hydroxypyrazolo[1,5-a]pyrimidine-3-carbaldehyde, 95%

7-hydroxypyrazolo[1,5-a]pyrimidine-3-carbaldehyde, 95%

  • CAS Number : 2174002-60-7
  • IUPAC Name : 7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbaldehyde
  • Inchi : InChI=1S/C7H5N3O2/c11-4-5-3-9-10-6(12)1-2-8-7(5)10/h1-4,9H

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