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  • 3-(3-bromopropyl)spiro[3.3]heptan-1-one, 95%
3-(3-bromopropyl)spiro[3.3]heptan-1-one, 95%

3-(3-bromopropyl)spiro[3.3]heptan-1-one, 95%

CAS Number :

2763759-16-4

IUPAC Name :

1-(3-bromopropyl)spiro[3.3]heptan-3-one

Inchi :

InChI=1S/C10H15BrO/c11-6-1-3-8-7-9(12)10(8)4-2-5-10/h8H,1-7H2

Inchi Key :

ASVFVLIMEOZNKD-UHFFFAOYSA-N

Molecular Formula :

C10H15BrO

Synonyms :

3-(3-bromopropyl)spiro[3.3]heptan-1-one

Molecular Weight :

231.13 g/mol

XLogP3 :

2.3

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6-bromo-2,3-dihydro-1h-indene-5-carboxylic acid, 95%

6-bromo-2,3-dihydro-1H-indene-5-carboxylic acid, 95%

  • CAS Number : 2060052-04-0
  • IUPAC Name : 6-bromo-2,3-dihydro-1H-indene-5-carboxylic acid
  • Inchi : InChI=1S/C10H9BrO2/c11-9-5-7-3-1-2-6(7)4-8(9)10(12)13/h4-5H,1-3H2,(H,12,13)
methyl 4-(aminomethyl)-3-bromobenzoate, 95%

methyl 4-(aminomethyl)-3-bromobenzoate, 95%

  • CAS Number : 1260679-57-9
  • IUPAC Name : methyl 4-(aminomethyl)-3-bromobenzoate
  • Inchi : InChI=1S/C9H10BrNO2/c1-13-9(12)6-2-3-7(5-11)8(10)4-6/h2-4H,5,11H2,1H3
4-(5-bromopyridin-2-yl)-1,3-thiazol-2-amine dihydrobromide, 95%

4-(5-bromopyridin-2-yl)-1,3-thiazol-2-amine dihydrobromide, 95%

  • CAS Number : 1803595-09-6
  • IUPAC Name : 4-(5-bromopyridin-2-yl)-1,3-thiazol-2-amine;dihydrobromide
  • Inchi : InChI=1S/C8H6BrN3S.2BrH/c9-5-1-2-6(11-3-5)7-4-13-8(10)12-7;;/h1-4H,(H2,10,12);2*1H
6-tert-butyl-2-chloropyrimidin-4-amine, 95%

6-tert-butyl-2-chloropyrimidin-4-amine, 95%

  • CAS Number : 1070217-28-5
  • IUPAC Name : 6-tert-butyl-2-chloropyrimidin-4-amine
  • Inchi : InChI=1S/C8H12ClN3/c1-8(2,3)5-4-6(10)12-7(9)11-5/h4H,1-3H3,(H2,10,11,12)
n-methoxy-n-methyloxane-2-carboxamide, 95%

N-methoxy-N-methyloxane-2-carboxamide, 95%

  • CAS Number : 1341300-39-7
  • IUPAC Name : N-methoxy-N-methyloxane-2-carboxamide
  • Inchi : InChI=1S/C8H15NO3/c1-9(11-2)8(10)7-5-3-4-6-12-7/h7H,3-6H2,1-2H3
5-bromo-2-(chloromethyl)-1,3-thiazole, 95%

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

  • CAS Number : 50398-74-8
  • IUPAC Name : 5-bromo-2-(chloromethyl)-1,3-thiazole
  • Inchi : InChI=1S/C4H3BrClNS/c5-3-2-7-4(1-6)8-3/h2H,1H2

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