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  • 2-amino-5-bromo-3-fluorobenzamide, 95%
2-amino-5-bromo-3-fluorobenzamide, 95%

2-amino-5-bromo-3-fluorobenzamide, 95%

CAS Number :

1295570-35-2

Synonyms :

2-Amino-5-bromo-3-fluorobenzamide

Molecular Weight :

233.04 g/mol

XLogP3 :

1.5

Hydrogen Bond Donor Count :

2

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

1

Exact Mass :

231.96475 g/mol

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4-(benzyloxy)-2-bromo-5-methoxybenzaldehyde, 95%

  • CAS Number : 40705-22-4
  • IUPAC Name : 2-bromo-5-methoxy-4-phenylmethoxybenzaldehyde
  • Inchi : InChI=1S/C15H13BrO3/c1-18-14-7-12(9-17)13(16)8-15(14)19-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3
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7-bromo-3,4-dihydro-2H-1,4-benzoxazine hydrochloride, 95%

  • CAS Number : 1350738-87-2
  • IUPAC Name : 7-bromo-3,4-dihydro-2H-1,4-benzoxazine;hydrochloride
  • Inchi : InChI=1S/C8H8BrNO.ClH/c9-6-1-2-7-8(5-6)11-4-3-10-7;/h1-2,5,10H,3-4H2;1H
1-iodo-3-(3,3,3-trifluoropropyl)bicyclo[1.1.1]pentane, 95%

1-iodo-3-(3,3,3-trifluoropropyl)bicyclo[1.1.1]pentane, 95%

  • CAS Number : 2287283-22-9
  • IUPAC Name : 1-iodo-3-(3,3,3-trifluoropropyl)bicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C8H10F3I/c9-8(10,11)2-1-6-3-7(12,4-6)5-6/h1-5H2
5-(chloromethyl)-1-azabicyclo[3.3.1]nonane hydrochloride, 95%

5-(chloromethyl)-1-azabicyclo[3.3.1]nonane hydrochloride, 95%

  • CAS Number : 2044901-63-3
  • IUPAC Name : 5-(chloromethyl)-1-azabicyclo[3.3.1]nonane;hydrochloride
  • Inchi : InChI=1S/C9H16ClN.ClH/c10-7-9-3-1-5-11(8-9)6-2-4-9;/h1-8H2;1H
tert-butyl n-{2-[5-bromo-2-(3-chloropropyl)-1h-indol-3-yl]ethyl}carbamate, 95%

tert-butyl N-{2-[5-bromo-2-(3-chloropropyl)-1H-indol-3-yl]ethyl}carbamate, 95%

  • CAS Number : 2408968-84-1
  • IUPAC Name : tert-butyl N-[2-[5-bromo-2-(3-chloropropyl)-1H-indol-3-yl]ethyl]carbamate
  • Inchi : InChI=1S/C18H24BrClN2O2/c1-18(2,3)24-17(23)21-10-8-13-14-11-12(19)6-7-16(14)22-15(13)5-4-9-20/h6-7,11,22H,4-5,8-10H2,1-3H3,(H,21,23)
3-bromo-2-(methoxymethyl)thiophene, 95%

3-bromo-2-(methoxymethyl)thiophene, 95%

  • CAS Number : 113699-42-6
  • IUPAC Name : 3-bromo-2-(methoxymethyl)thiophene
  • Inchi : InChI=1S/C6H7BrOS/c1-8-4-6-5(7)2-3-9-6/h2-3H,4H2,1H3

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