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Carbamic acid, N-[(1R,2R)-2-hydroxycyclohexyl]-, 1,1-dimethylethyl ester
CAS: 155975-19-2
Rif. AN-AG001OED
| 1g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 25g | Fuori produzione | ||
| 250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
Carbamic acid, N-[(1R,2R)-2-hydroxycyclohexyl]-, 1,1-dimethylethyl ester
Sinonimi:
- [u'121282-70-0', u'tert-Butyl (trans-2-hydroxycyclohexyl)carbamate', u'155975-19-2', u'tert-butyl ((1R,2R)-2-hydroxycyclohexyl)carbamate', u'(1R,2R)-trans-N-Boc-2-aminocyclohexanol', u'tert-butyl N-[(1R,2R)-2-hydroxycyclohexyl]carbamate', u'Boc-(+/-)-trans-2-aminocyclohexanol', u'tert-butyl (1R,2R)-2-hydroxycyclohexylcarbamate', u'trans-N-Boc-2-aminocyclohexanol', u'trans-2-(Boc-amino)cyclohexanol', u'PubChem19549', u'SCHEMBL1670964', u'CTK8B7140', u'XVROWZPERFUOCE-RKDXNWHRSA-N', u'KS-00000FS6', u'4702AJ', u'ANW-56486', u'MFCD04974283', u'MFCD11656036', u'ZINC34257055', u'AKOS015911497', u'CB-2211', u'DS-3672', u'NE40909', u'RL00919', u'RL00920', u'SB17589', u'KS-0000065P', u'AJ-87677', u'CJ-18264', u'trans-1-(Boc-Amino)-2-hydroxycyclohexane', u'AB0047334', u'TC-145231', u'CS-0058568', u'FT-0771883', u'ST24031709', u'ST24049371', u'trans-tert-butyl 2-hydroxycyclohexylcarbamate', u'Z3986', u'(1R,2R)-1-(Boc-Amino)-2-hydroxycyclohexane', u'M-9131', u'2alpha-(tert-Butoxycarbonylamino)cyclohexan-1beta-ol', u'J-524324', u'I14-36905', u'(1R, 2R)-N-tert-Butoxycarbonyl-2-hydroxycyclohexylamine', u'(1R,2R) (2-Hydroxycyclohexyl)-carbamic acid tert-butyl ester', u'(1R,2R)-trans-N-Boc-2-aminocyclohexanol, >=95.0% (GC)', u'racemic (trans-2-Hydroxy-cyclohexyl)-carbamic acid tert-butyl ester', u'racemic trans-(2-hydroxy-cyclohexyl)-carbamic acid tert-butyl ester', u'Carbamic acid, [(1R,2R)-2-hydroxycyclohexyl]-, 1,1-dimethylethyl ester', u'C11H21NO3', u'(1R,2R)-N-Boc-2-Aminocyclohexanol', u'ACN-037165', u'CB10302', u'CID10921888', u'Tert-butyl N-[(2R)-2-hydroxycyclohexyl]carbamate', u'1212852-88-4']
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:
215.2893
Formula:
C11H21NO3
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C11H21NO3/c1-11(2,3)15-10(14)12-8-6-4-5-7-9(8)13/h8-9,13H,4-7H2,1-3H3,(H,12,14)/t8-,9-/m1/s1
InChI key:
XVROWZPERFUOCE-RKDXNWHRSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
