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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

Also deals in

2-chloro-5,6,7,8-tetrahydroquinazolin-4-amine, 95%

2-chloro-5,6,7,8-tetrahydroquinazolin-4-amine, 95%

  • CAS Number : 1127-86-2
  • IUPAC Name : 2-chloro-5,6,7,8-tetrahydroquinazolin-4-amine
  • Inchi : InChI=1S/C8H10ClN3/c9-8-11-6-4-2-1-3-5(6)7(10)12-8/h1-4H2,(H2,10,11,12)
2h-1,2,3-triazole-4-amine hydrochloride, 95%

2H-1,2,3-Triazole-4-amine hydrochloride, 95%

  • CAS Number : 194469-74-4
  • IUPAC Name : 2H-triazol-4-amine;hydrochloride
  • Inchi : InChI=1S/C2H4N4.ClH/c3-2-1-4-6-5-2;/h1H,(H3,3,4,5,6);1H
4-chlorothieno[2,3-b]pyridine-2-carboxylic acid, 95%

4-chlorothieno[2,3-b]pyridine-2-carboxylic acid, 95%

  • CAS Number : 1379335-94-0
  • IUPAC Name : 4-chlorothieno[2,3-b]pyridine-2-carboxylic acid
  • Inchi : InChI=1S/C8H4ClNO2S/c9-5-1-2-10-7-4(5)3-6(13-7)8(11)12/h1-3H,(H,11,12)
1,3-dimethyl-5-(pyridin-3-yloxy)-1h-pyrazole-4-carbaldehyde, 95%

1,3-dimethyl-5-(pyridin-3-yloxy)-1H-pyrazole-4-carbaldehyde, 95%

  • Synonyms : 1,3-dimethyl-5-(pyridin-3-yloxy)-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :217.22 g/mol
  • XLogP3 : :0.9
methyl 5-bromo-6-chloro-3-fluoropyridine-2-carboxylate, 95%

Methyl 5-bromo-6-chloro-3-fluoropyridine-2-carboxylate, 95%

  • CAS Number : 1211528-83-4
  • IUPAC Name : methyl 5-bromo-6-chloro-3-fluoropyridine-2-carboxylate
  • Inchi : InChI=1S/C7H4BrClFNO2/c1-13-7(12)5-4(10)2-3(8)6(9)11-5/h2H,1H3
(3-bromophenyl)[3-(trifluoromethyl)phenyl]methanone, 95%

(3-bromophenyl)[3-(trifluoromethyl)phenyl]methanone, 95%

  • CAS Number : 1220124-43-5
  • IUPAC Name : (3-bromophenyl)-[3-(trifluoromethyl)phenyl]methanone
  • Inchi : InChI=1S/C14H8BrF3O/c15-12-6-2-4-10(8-12)13(19)9-3-1-5-11(7-9)14(16,17)18/h1-8H

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