![(1R,4R)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate](https://static.cymitquimica.com/products/IN/img/DA0037UF.png "Click to enlarge")
(1R,4R)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
CAS: 134003-84-2
Ref. IN-DA0037UF
| 1g | 112.00 € | ||
| 5g | 288.00 € | ||
| 10g | 527.00 € | ||
| 25g | To inquire | ||
| 100mg | 34.00 € | ||
| 250mg | 47.00 € | ||
| 500mg | 65.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
(1R,4R)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
Synonyms:
- (1R,4R)-rel-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
- (1R,4R)-5-Boc-2,5-diazabicyclo[2.2.1]heptane
- (1R,4R)-2-Boc-2,5-diazabicyclo[2.2.1]heptane
- (R,R)-2-(tert-Butyloxycarbonyl)-2,5-diazabicyclo[2.2.1] heptane
- (-)-2-(tert-butoxycarbonyl)-(1R, 4R)-2,5-diaza-bicyclo[2.2.1]heptane
- (1R,4R)-2,5-Diaza-bicyclo2.2.1heptane-2-carboxylic acid tert-butyl ester
- (R,R)-2,5-Diaza-bicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester
- 1,1-dimethylethyl (1R,4R)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
- 2,5-Diazabicyclo[2.2.1]heptane-2-carboxylicacid, 1,1-dimethylethyl ester
- (R,R)-2,5-Diaza-bicyclo[2.2.1]heptane-2-c arboxylic acid tert-butyl ester
- See more synonyms
- N-Boc-2,5-diaza-bicyclo[2.2.1]heptane
- Tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
- Tert-butyl 3,6-diazabicyclo[2.2.1]heptane-6-carboxylate
- (1R,4R)-tert-Butyl2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
- rel-(1R,4R)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
- 2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid, 1,1-dimethylethyl ester, hydrochloride (1:1), (1R,4R)-
- (1R,4R)-Tert-Butyl2,5-Diaza-Bicyclo[2.2.1]Heptane-2-Carboxylate
- tert-butyl (1R,4R)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
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:
198.2621
Formula:
C10H18N2O2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C10H18N2O2/c1-10(2,3)14-9(13)12-6-7-4-8(12)5-11-7/h7-8,11H,4-6H2,1-3H3/t7-,8-/m1/s1
InChI key:
UXAWXZDXVOYLII-HTQZYQBOSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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