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  • 1-oxo-2,3,4,5-tetrahydro-1h-2-benzazepine-8-carbaldehyde, 95%
1-oxo-2,3,4,5-tetrahydro-1h-2-benzazepine-8-carbaldehyde, 95%

1-oxo-2,3,4,5-tetrahydro-1h-2-benzazepine-8-carbaldehyde, 95%

Molecular Formula :

C11H11NO2

Synonyms :

1-oxo-2,3,4,5-tetrahydro-1H-2-benzazepine-8-carbaldehyde

Molecular Weight :

:189.21 g/mol

XLogP3 :

:1.1

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Exact Mass :

:189.078978594 g/mol

Also deals in

rac-(1r,2r)-1-(bromomethyl)-2-methoxycyclobutane, 95%

rac-(1R,2R)-1-(bromomethyl)-2-methoxycyclobutane, 95%

  • CAS Number : 2580097-96-5
  • IUPAC Name : (1R,2R)-1-(bromomethyl)-2-methoxycyclobutane
  • Inchi : InChI=1S/C6H11BrO/c1-8-6-3-2-5(6)4-7/h5-6H,2-4H2,1H3/t5-,6+/m0/s1
3-chloro-2-(chloromethyl)thiophene, 95%

3-chloro-2-(chloromethyl)thiophene, 95%

  • CAS Number : 112433-47-3
  • IUPAC Name : 3-chloro-2-(chloromethyl)thiophene
  • Inchi : InChI=1S/C5H4Cl2S/c6-3-5-4(7)1-2-8-5/h1-2H,3H2
1-(4-bromophenyl)-4,5-dihydro-3h-1lambda6,2-thiazol-1-one, 95%

1-(4-bromophenyl)-4,5-dihydro-3H-1lambda6,2-thiazol-1-one, 95%

  • CAS Number : 1906860-56-7
  • IUPAC Name : 1-(4-bromophenyl)-4,5-dihydro-3H-1,2-thiazole 1-oxide
  • Inchi : InChI=1S/C9H10BrNOS/c10-8-2-4-9(5-3-8)13(12)7-1-6-11-13/h2-5H,1,6-7H2
7-(benzyloxy)-4-chloro-6-methoxyquinazoline, 95%

7-(benzyloxy)-4-chloro-6-methoxyquinazoline, 95%

  • CAS Number : 162364-72-9
  • IUPAC Name : 4-chloro-6-methoxy-7-phenylmethoxyquinazoline
  • Inchi : InChI=1S/C16H13ClN2O2/c1-20-14-7-12-13(18-10-19-16(12)17)8-15(14)21-9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3
6-chloro-3h,4h-pyrido[2,3-b]pyrazin-3-one, 95%

6-chloro-3H,4H-pyrido[2,3-b]pyrazin-3-one, 95%

  • CAS Number : 1350925-21-1
  • IUPAC Name : 6-chloro-4H-pyrido[2,3-b]pyrazin-3-one
  • Inchi : InChI=1S/C7H4ClN3O/c8-5-2-1-4-7(10-5)11-6(12)3-9-4/h1-3H,(H,10,11,12)
3-amino-2-bromo-n-methylbenzamide, 95%

3-amino-2-bromo-N-methylbenzamide, 95%

  • CAS Number : 1566963-26-5
  • IUPAC Name : 3-amino-2-bromo-N-methylbenzamide
  • Inchi : InChI=1S/C8H9BrN2O/c1-11-8(12)5-3-2-4-6(10)7(5)9/h2-4H,10H2,1H3,(H,11,12)

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