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  • tert-butyl n-[2-(2-chloroethoxy)ethyl]carbamate, 95%
tert-butyl n-[2-(2-chloroethoxy)ethyl]carbamate, 95%

tert-butyl n-[2-(2-chloroethoxy)ethyl]carbamate, 95%

CAS Number :

1517445-69-0

IUPAC Name :

tert-butyl N-[2-(2-chloroethoxy)ethyl]carbamate

Inchi :

InChI=1S/C9H18ClNO3/c1-9(2,3)14-8(12)11-5-7-13-6-4-10/h4-7H2,1-3H3,(H,11,12)

Inchi Key :

CQKNBFSGUYYDSR-UHFFFAOYSA-N

Molecular Formula :

C9H18ClNO3

Synonyms :

tert-butyl N-[2-(2-chloroethoxy)ethyl]carbamate

Molecular Weight :

223.70 g/mol

XLogP3 :

1.4

Also deals in

2-methyl-[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde, 95%

2-methyl-[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde, 95%

  • Inchi Key : XZKJBWANAGDPKY-UHFFFAOYSA-N
  • Molecular Formula : C8H7N3O
  • Synonyms : 2-methyl-[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde
5-fluoro-1h-1,2,3-benzotriazole-6-carboxylic acid, 95%

5-fluoro-1H-1,2,3-benzotriazole-6-carboxylic acid, 95%

  • CAS Number : 1427081-62-6
  • IUPAC Name : 6-fluoro-2H-benzotriazole-5-carboxylic acid
  • Inchi : InChI=1S/C7H4FN3O2/c8-4-2-6-5(9-11-10-6)1-3(4)7(12)13/h1-2H,(H,12,13)(H,9,10,11)
4-benzyl-4h-1,2,4-triazole-3-carbaldehyde, 95%

4-benzyl-4H-1,2,4-triazole-3-carbaldehyde, 95%

  • Synonyms : 177028-45-4
  • Molecular Weight : 187.20 g/mol
  • XLogP3 : 0.8
methyl 2-amino-3-bromo-5-methylbenzoate, 95%

methyl 2-amino-3-bromo-5-methylbenzoate, 95%

  • CAS Number : 206551-32-8
  • IUPAC Name : methyl 2-amino-3-bromo-5-methylbenzoate
  • Inchi : InChI=1S/C9H10BrNO2/c1-5-3-6(9(12)13-2)8(11)7(10)4-5/h3-4H,11H2,1-2H3
dispiro[3.0.3^{5}.1^{4}]nonane-9-carbaldehyde, 95%

dispiro[3.0.3^{5}.1^{4}]nonane-9-carbaldehyde, 95%

  • CAS Number : 2470441-14-4
  • IUPAC Name : dispiro[3.0.35.14]nonane-9-carbaldehyde
  • Inchi : InChI=1S/C10H14O/c11-7-8-9(3-1-4-9)10(8)5-2-6-10/h7-8H,1-6H2
(1s)-1-(4-bromophenyl)ethane-1,2-diol, 95%

(1S)-1-(4-bromophenyl)ethane-1,2-diol, 95%

  • CAS Number : 160332-70-7
  • IUPAC Name : (1S)-1-(4-bromophenyl)ethane-1,2-diol
  • Inchi : InChI=1S/C8H9BrO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8,10-11H,5H2/t8-/m1/s1

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