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  • methyl 1-formylcyclobutane-1-carboxylate, 91%
methyl 1-formylcyclobutane-1-carboxylate, 91%

methyl 1-formylcyclobutane-1-carboxylate, 91%

Inchi Key :

ZWKZWJDTPRZFLV-UHFFFAOYSA-N

Molecular Formula :

C7H10O3

Synonyms :

155380-49-7

Molecular Weight :

:142.15 g/mol

XLogP3 :

:0.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

Also deals in

ethyl 6-(bromomethyl)-4-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, 95%

ethyl 6-(bromomethyl)-4-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, 95%

  • CAS Number : 14757-98-3
  • IUPAC Name : ethyl 6-(bromomethyl)-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
  • Inchi : InChI=1S/C9H13BrN2O3/c1-3-15-8(13)7-5(2)11-9(14)12-6(7)4-10/h5H,3-4H2,1-2H3,(H2,11,12,14)
2-chloro-4-(chloromethyl)-6-methylpyridine, 95%

2-chloro-4-(chloromethyl)-6-methylpyridine, 95%

  • CAS Number : 162046-59-5
  • IUPAC Name : 2-chloro-4-(chloromethyl)-6-methylpyridine
  • Inchi : InChI=1S/C7H7Cl2N/c1-5-2-6(4-8)3-7(9)10-5/h2-3H,4H2,1H3
(1r)-1-(5-bromothiophen-2-yl)ethan-1-amine hydrochloride, 95%

(1R)-1-(5-bromothiophen-2-yl)ethan-1-amine hydrochloride, 95%

  • CAS Number : 1807938-01-7
  • IUPAC Name : (1R)-1-(5-bromothiophen-2-yl)ethanamine;hydrochloride
  • Inchi : InChI=1S/C6H8BrNS.ClH/c1-4(8)5-2-3-6(7)9-5;/h2-4H,8H2,1H3;1H/t4-;/m1./s1
tert-butyl 2-(4-iodo-1h-pyrazol-1-yl)acetate, 95%

tert-butyl 2-(4-iodo-1H-pyrazol-1-yl)acetate, 95%

  • CAS Number : 2023463-51-4
  • IUPAC Name : tert-butyl 2-(4-iodopyrazol-1-yl)acetate
  • Inchi : InChI=1S/C9H13IN2O2/c1-9(2,3)14-8(13)6-12-5-7(10)4-11-12/h4-5H,6H2,1-3H3
4-chloro-3,3-dimethylbutan-2-one, 95%

4-chloro-3,3-dimethylbutan-2-one, 95%

  • CAS Number : 13104-53-5
  • IUPAC Name : 4-chloro-3,3-dimethylbutan-2-one
  • Inchi : InChI=1S/C6H11ClO/c1-5(8)6(2,3)4-7/h4H2,1-3H3
methyl 5-bromo-7h-pyrrolo[2,3-d]pyrimidine-4-carboxylate, 95%

methyl 5-bromo-7H-pyrrolo[2,3-d]pyrimidine-4-carboxylate, 95%

  • CAS Number : 1638767-47-1
  • IUPAC Name : methyl 5-bromo-7H-pyrrolo[2,3-d]pyrimidine-4-carboxylate
  • Inchi : InChI=1S/C8H6BrN3O2/c1-14-8(13)6-5-4(9)2-10-7(5)12-3-11-6/h2-3H,1H3,(H,10,11,12)

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