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2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
CAS: 70291-62-2
Rif. AN-AG005W88
| 1g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 25g | Fuori produzione | ||
| 100mg | Fuori produzione | ||
| 250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
Sinonimi:
- [u'70291-62-2', u'2-amino-4H,5H,6H-cyclopenta[b]thiophene-3-carbonitrile', u'RILAXFOADRDGPQ-UHFFFAOYSA-N', u'2-Amino-4,5-trimethylene-3-thiophenecarbonitrile', u'MFCD00121495', u'4H-Cyclopenta[b]thiophene-3-carbonitrile, 2-amino-5,6-dihydro-', u'2-Amino-3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophene', u'2-amino-4,5,6-trihydrocyclopenta[1,2-b]thiophene-3-carbonitrile', u'4H-Cyclopenta[b]thiophene-3-carbonitrile,2-amino-5,6-dihydro-', u'NSC86940', u'AC1L5YED', u'Maybridge1_003206', u'AC1Q4R9W', u'AC1Q50NJ', u'AC1Q50NK', u'ARONIS017576', u'SCHEMBL1514467', u'CTK5D2191', u'HMS550J16', u'DTXSID60293037', u'ALBB-001587', u'KS-00003KL0', u'ZERO/000243', u'ZINC3885433', u'ANW-61676', u'BBL008128', u'KM1336', u'NSC-86940', u'SBB005604', u'STK087622', u'AKOS000111296', u'FS-1957', u'MCULE-4060235602', u'RP22734', u'VT20096', u'NCGC00328172-01', u'AJ-47196', u'CJ-11163', u'ST005545', u'AB0061028', u'DB-020452', u'TR-047920', u'BB 0242393', u'FT-0641286', u'Z2493', u'EN300-02285', u'AB01323441-02', u'4,5-Trimethylene-2-aminothiophene-3-carbonitrile', u'A836835', u'SR-01000397026', u'J-507895', u'SR-01000397026-1', u'F0016-0550', u'2-Amino-5,6-dihydro-4H-cyclopenta[b]thioph ene-3-carbonitrile', u'2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile', u'2-Amino-5,6-dihydro-4 H -cyclopenta[ b ]thiophene-3-carbonitrile', u'N-cyclopentyl-2-(6-piperidin-1-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide', u'C8H8N2S', u'AR-1D8436', u'CID258182', u'2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile, 97% - 1G 1g', u'90651-52-8']
- 4H-Cyclopenta[b]thiophene-3-carbonitrile, 2-amino-5,6-dihydro-
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
164.2275
Formula:
C8H8N2S
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C8H8N2S/c9-4-6-5-2-1-3-7(5)11-8(6)10/h1-3,10H2
InChI key:
RILAXFOADRDGPQ-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
