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  • tert-butyl 3-(5-formyl-1h-pyrazol-1-yl)azetidine-1-carboxylate, 95%
tert-butyl 3-(5-formyl-1h-pyrazol-1-yl)azetidine-1-carboxylate, 95%

tert-butyl 3-(5-formyl-1h-pyrazol-1-yl)azetidine-1-carboxylate, 95%

Inchi Key :

JIMJZEJQVOFIDN-UHFFFAOYSA-N

Molecular Formula :

C12H17N3O3

Synonyms :

1780618-05-4

Molecular Weight :

251.28 g/mol

XLogP3 :

0.7

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

4

Rotatable Bond Count :

4

Also deals in

methyl 2-chloropyrimidine-4-carboxylate, 95%

methyl 2-chloropyrimidine-4-carboxylate, 95%

  • CAS Number : 149849-94-5
  • IUPAC Name : methyl 2-chloropyrimidine-4-carboxylate
  • Inchi : InChI=1S/C6H5ClN2O2/c1-11-5(10)4-2-3-8-6(7)9-4/h2-3H,1H3
sodium 5-ethoxy-2-formylcyclohexa-1,5-dien-1-olate, 95%

sodium 5-ethoxy-2-formylcyclohexa-1,5-dien-1-olate, 95%

  • CAS Number : 2378506-70-6
  • IUPAC Name : sodium;5-ethoxy-2-formylcyclohexa-1,5-dien-1-olate
  • Inchi : InChI=1S/C9H12O3.Na/c1-2-12-8-4-3-7(6-10)9(11)5-8;/h5-6,11H,2-4H2,1H3;/q;+1/p-1
2-(3-chloropropyl)-1,3-benzoxazole, 95%

2-(3-chloropropyl)-1,3-benzoxazole, 95%

  • CAS Number : 51111-00-3
  • IUPAC Name : 2-(3-chloropropyl)-1,3-benzoxazole
  • Inchi : InChI=1S/C10H10ClNO/c11-7-3-6-10-12-8-4-1-2-5-9(8)13-10/h1-2,4-5H,3,6-7H2
2-chloro-n-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)acetamide, 95%

2-chloro-N-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)acetamide, 95%

  • CAS Number : 1354957-99-5
  • IUPAC Name : 2-chloro-N-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)acetamide
  • Inchi : InChI=1S/C7H8ClN3O2/c8-3-5(12)9-7-10-6(11-13-7)4-1-2-4/h4H,1-3H2,(H,9,10,11,12)
2-chloro-n-{[4-(2-methoxyethoxy)phenyl]methyl}acetamide, 95%

2-chloro-N-{[4-(2-methoxyethoxy)phenyl]methyl}acetamide, 95%

  • CAS Number : 1311314-69-8
  • IUPAC Name : 2-chloro-N-[[4-(2-methoxyethoxy)phenyl]methyl]acetamide
  • Inchi : InChI=1S/C12H16ClNO3/c1-16-6-7-17-11-4-2-10(3-5-11)9-14-12(15)8-13/h2-5H,6-9H2,1H3,(H,14,15)
tert-butyl 2-chloroacetate, 95%

tert-butyl 2-chloroacetate, 95%

  • CAS Number : 107-59-5
  • IUPAC Name : tert-butyl 2-chloroacetate
  • Inchi : InChI=1S/C6H11ClO2/c1-6(2,3)9-5(8)4-7/h4H2,1-3H3

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