2-AMINO-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBONITRILE
CAS: 23917-22-8
Ref. IN-DA00C1X7
1g | 51.00 € | ||
5g | 110.00 € | ||
100mg | 24.00 € | ||
250mg | 31.00 € |
Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
2-AMINO-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBONITRILE
Synonyms:
- 2-amino-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carbonitrile
- 4H-Cyclohepta[b]thiophene-3-carbonitrile,2-amino-5,6,7,8-tetrahydro-
- 2-amino-4,5,6,7,8-pentahydrocyclohepta[1,2-b]thiophene-3-carbonitrile
- 2-Amino-5,6,7 ,8-Tetrahydro-4H
- 2-Amino-3-cyano-4,5-pentamethylene thiophene
- 4,5-Pentamethylene-2-aminothiophene-3-carbonitrile
- 2-Amino-5,6,7,8-tetrahydro-4 H -cyclohepta[ b ]thiophene-3-carbonitrile
- 2-amino-5,6,7,8-tetrahydro-4 h-cyclohepta[b]thiophene-3-carbonitrile
- N-(2-cyclohex-1-en-1-ylethyl)-5-fluoro-3-methoxy-1-benzothiophene-2-carboxamide
- 4H-Cyclohepta[b]thiophene-3-carbonitrile, 2-amino-5,6,7,8-tetrahydro-
- See more synonyms
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:
192.2807
Formula:
C10H12N2S
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C10H12N2S/c11-6-8-7-4-2-1-3-5-9(7)13-10(8)12/h1-5,12H2
InChI key:
GBQACFCEZPKMTA-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00C1X7 2-AMINO-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBONITRILE
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