METHYL 3-[(2-CHLOROACETYL)AMINO]THIOPHENE-2-CARBOXYLATE
CAS: 146381-88-6
Rif. IN-DA00AD24
1g | Fuori produzione | ||
5g | Fuori produzione | ||
10g | Fuori produzione | ||
2.5g | Fuori produzione | ||
50mg | Fuori produzione | ||
100mg | Fuori produzione | ||
250mg | Fuori produzione | ||
500mg | Fuori produzione |
Informazioni sul prodotto
Nome:
METHYL 3-[(2-CHLOROACETYL)AMINO]THIOPHENE-2-CARBOXYLATE
Sinonimi:
- [u'146381-88-6', u'methyl 3-[(chloroacetyl)amino]thiophene-2-carboxylate', u'methyl 3-(2-chloroacetamido)thiophene-2-carboxylate', u'3-[(chloroacetyl)amino]-2-thiophenecarboxylic acid methyl ester', u'2-Thiophenecarboxylicacid, 3-[(2-chloroacetyl)amino]-, methyl ester', u'methyl 3-(2-chloroacetylamino)thiophene-2-carboxylate', u'AC1LEIF1', u'ACMC-1CID6', u'AC1Q42NK', u'SCHEMBL16760967', u'CTK4C4943', u'KS-00001YSH', u'DTXSID00353068', u'ZINC159477', u'ALBB-002460', u'BBL005280', u'HTS001343', u'MFCD00120696', u'SBB046906', u'STK448011', u'AKOS000118049', u'MCULE-2546138620', u'RP28085', u'RTR-052567', u'ZB007250', u'AB0116980', u'DB-042840', u'TR-052567', u'FT-0614813', u'R2175', u'ST45144797', u'EN300-24564', u'6R-1063', u'A808497', u'AI-942/25034530', u'SR-01000309283', u'J-522121', u'SR-01000309283-1', u'methyl 3-[(2-chloroacetyl)amino]-2-thiophenecarboxylate', u'methyl 3-(2-chloranylethanoylamino)thiophene-2-carboxylate', u'3-[(2-chloro-1-oxoethyl)amino]-2-thiophenecarboxylic acid methyl ester', u'C8H8ClNO3S', u'CID736568', u'ZINC00159477', u'Methyl3-[amino]thiophene-2-carboxylate', u'METHYL3-[ AMINO]THIOPHENE-2-CARBOXYLATE', u'Methyl 3-[(2-chloroacetyl)amino]thiophene-2-carboxylate, 97% - 1G 1g']
- 2-Thiophenecarboxylic acid, 3-[(2-chloroacetyl)amino]-, methyl ester
- 2-Thiophenecarboxylic acid, 3-[(chloroacetyl)amino]-, methyl ester
- Methyl 3-[(2-chloroacetyl)amino]-2-thiophenecarboxylate
- Methyl 3-[(Chloroacetyl)Amino]Thiophene-2-Carboxylate
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
233.6720
Formula:
C8H8ClNO3S
Purezza:
97%
Colore/Forma:
Solid
InChI:
InChI=1S/C8H8ClNO3S/c1-13-8(12)7-5(2-3-14-7)10-6(11)4-9/h2-3H,4H2,1H3,(H,10,11)
InChI key:
UQIQUQQCIXVKLY-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
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Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: