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3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-
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3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-

CAS: 112794-29-3

Ref. IN-DA00HCFH

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Estimated delivery in United States, on Tuesday 29 Oct 2024

Product Information

Name:
3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-
Synonyms:
  • 1,2,3,4-tetrahydroisoquinoline-3-carboxamide
  • 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid amide
  • 1,2,3,4-tetrahydro-3-isoquinolinecarboxamide
  • (R)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
  • 3-(aminocarbonyl)-1,2,3,4-tetrahydroisoquinoline
  • tetrahydro-3-isoquinoline carboxamide
  • 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acidamide
  • 1,2,3,4-Tetrahydroisoquinoline-3-carboxylicacidamide
  • 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid amide
  • (S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxamide
  • See more synonyms
  • 3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-, (3S)-
  • (3R)-3-carbamoyl-1,2,3,4-tetrahydroisoquinolinium
  • (3S)-3-carbamoyl-1,2,3,4-tetrahydroisoquinolinium
  • 1,2,3,4-Tetrahydro-3-isoquinolinecarboxamide
  • 1,2,3,4-Tetrahydro-Isoquinoline-3-Carboxylic Acid Amide
  • 2-(Trimethylsilyl)-1,3-Thiazole
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
176.2151
Formula:
C10H12N2O
InChI:
InChI=1S/C10H12N2O/c11-10(13)9-5-7-3-1-2-4-8(7)6-12-9/h1-4,9,12H,5-6H2,(H2,11,13)
InChI key:
JFMNKDRNEZZRBW-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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