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  • 5-bromo-2-methyl-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione, 95%
5-bromo-2-methyl-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione, 95%

5-bromo-2-methyl-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione, 95%

CAS Number :

1893832-74-0

IUPAC Name :

5-bromo-2-methyl-1,1-dioxo-1,2-benzothiazol-3-one

Inchi :

InChI=1S/C8H6BrNO3S/c1-10-8(11)6-4-5(9)2-3-7(6)14(10,12)13/h2-4H,1H3

Inchi Key :

PHTGMTLYRGHLKO-UHFFFAOYSA-N

Molecular Formula :

C8H6BrNO3S

Synonyms :

5-bromo-2-methyl-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione

Molecular Weight :

276.11 g/mol

XLogP3 :

1.3

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5-bromo-1-methyl-1h-1,2,4-triazol-3-amine, 95%

5-bromo-1-methyl-1H-1,2,4-triazol-3-amine, 95%

  • CAS Number : 1700286-66-3
  • IUPAC Name : 5-bromo-1-methyl-1,2,4-triazol-3-amine
  • Inchi : InChI=1S/C3H5BrN4/c1-8-2(4)6-3(5)7-8/h1H3,(H2,5,7)
6-chloro-3-fluoro-2-methylbenzoic acid, 95%

6-chloro-3-fluoro-2-methylbenzoic acid, 95%

  • CAS Number : 1376760-14-3
  • IUPAC Name : 6-chloro-3-fluoro-2-methylbenzoic acid
  • Inchi : InChI=1S/C8H6ClFO2/c1-4-6(10)3-2-5(9)7(4)8(11)12/h2-3H,1H3,(H,11,12)
5-bromo-7-(chloromethyl)-2,3-dihydro-1-benzofuran, 95%

5-bromo-7-(chloromethyl)-2,3-dihydro-1-benzofuran, 95%

  • CAS Number : 1565118-85-5
  • IUPAC Name : 5-bromo-7-(chloromethyl)-2,3-dihydro-1-benzofuran
  • Inchi : InChI=1S/C9H8BrClO/c10-8-3-6-1-2-12-9(6)7(4-8)5-11/h3-4H,1-2,5H2
4-bromobenzene-1,2-diamine, 95%

4-bromobenzene-1,2-diamine, 95%

  • CAS Number : 1575-37-7
  • IUPAC Name : 4-bromobenzene-1,2-diamine
  • Canonical Smiles : C1=CC(=C(C=C1Br)N)N
3-(2-chloroethanesulfonyl)propanamide, 95%

3-(2-chloroethanesulfonyl)propanamide, 95%

  • CAS Number : 1562-40-9
  • IUPAC Name : 3-(2-chloroethylsulfonyl)propanamide
  • Inchi : InChI=1S/C5H10ClNO3S/c6-2-4-11(9,10)3-1-5(7)8/h1-4H2,(H2,7,8)
rac-(1r,4r,5r)-4-bromo-6-oxabicyclo[3.2.1]octane, 95%

rac-(1R,4R,5R)-4-bromo-6-oxabicyclo[3.2.1]octane, 95%

  • CAS Number : 103708-51-6
  • IUPAC Name : (1R,4R,5R)-4-bromo-6-oxabicyclo[3.2.1]octane
  • Inchi : InChI=1S/C7H11BrO/c8-6-2-1-5-3-7(6)9-4-5/h5-7H,1-4H2/t5-,6-,7-/m1/s1

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