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1'-Boc-1,2-dihydro-2-oxo-spiro[4H-3,1-benzoxazine-4,4'-piperidine]
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1'-Boc-1,2-dihydro-2-oxo-spiro[4H-3,1-benzoxazine-4,4'-piperidine]

CAS: 84060-08-2

Ref. IN-DA008H2O

1g
Discontinued
100mg
Discontinued
250mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1'-Boc-1,2-dihydro-2-oxo-spiro[4H-3,1-benzoxazine-4,4'-piperidine]
Synonyms:
  • [u'84060-08-2', u"tert-butyl 2-oxo-1,2-dihydrospiro[benzo[d][1,3]oxazine-4,4'-piperidine]-1'-carboxylate", u'AK-24463', u"1,2-DIHYDRO-2-OXO-SPIRO[4H-3,1-BENZOXAZINE-4,4'-PIPERIDINE]-1'-CARBOXYLIC ACID 1,1-DIMETHYL ETHYL ESTER", u'XJSGYDPAFSJFQE-UHFFFAOYSA-N', u'1,2-dihydro-2-oxo-, 1,1-dimethylethyl ester', u'SCHEMBL2103144', u'CTK8B6040', u'DTXSID90516509', u'CS-D1075', u'KS-00000PC4', u"Spiro[4H-3,1-benzoxazine-4,4'-piperidine]-1'-carboxylic acid,", u"1'-Boc-1,2-dihydro-2-oxo-spiro", u'ANW-52241', u'MFCD10566068', u'ZINC39381800', u'AKOS015836960', u'QC-5104', u'BR-24463', u'CJ-19959', u'DS-10591', u'AB0026934', u'AJ-100085', u'AX8220325', u'DB-027312', u'ST2408390', u'TR-026050', u'4CH-011050', u'FT-0083679', u'FT-0647891', u'W8690', u'S-6968', u"tert-butyl 2-oxo-1H-spiro[3,1-benzoxazine-4,4'-piperidine]-1'-carboxylate", u"tert-butyl 2-oxospiro[1H-3,1-benzoxazine-4,4'-piperidine]-1'-carboxylate", u"tert-Butyl 2-oxo-1,2-dihydro-1'H-spiro[3,1-benzoxazine-4,4'-piperidine]-1'-carboxylate", u"tert-butyl 2-oxo-1,2-dihydrospiro[3,1-benzoxazine-4,4'-piperidine]-1'-carboxylate", u"1,2-DIHYDRO-2-OXO-SPIRO[4H-3,1-BENZOXAZINE-4,4'-PIPERIDINE]-1'-CARBOXYLICACID1,1-DIMETHYLETHYLESTER", u"1,2-dihydro-2-oxospiro[4h-3,1-benzoxazine-4,4'-piperidine]-1'-carboxylic acid tert-butyl ester", u'C17H22N2O4', u'A15837', u"4'-(tert-butoxycarbonyl)spiro[4H-3,1-benzoxazine-4,4'-piperidin]-2(1H)-one"]
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:
318.3676
Formula:
C17H22N2O4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C17H22N2O4/c1-16(2,3)23-15(21)19-10-8-17(9-11-19)12-6-4-5-7-13(12)18-14(20)22-17/h4-7H,8-11H2,1-3H3,(H,18,20)
InChI key:
XJSGYDPAFSJFQE-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
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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