(S)-tert-Butyl 3-isopropylpiperazine-1-carboxylate
CAS: 475272-54-9
Ref. 3D-FB140929
| 1g | To inquire | ||
| 2g | To inquire | ||
| 100mg | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
(S)-tert-Butyl 3-isopropylpiperazine-1-carboxylate
Synonyms:
- 1-piperazinecarboxylic acid, 3-(1-methylethyl)-, 1,1-dimethylethyl ester, (3R)-
- 2-Methyl-2-propanyl (3R)-3-isopropyl-1-piperazinecarboxylate
- tert-butyl (3R)-3-(propan-2-yl)piperazine-1-carboxylate
- tert-Butyl (3R)-3-isopropylpiperazine-1-carboxylate
- tert-Butyl-(3R)-3-(propan-2-yl)piperazin-1-carboxylat
- tert-Butyl-(3R)-3-isopropylpiperazin-1-carboxylat
- tert-butyl (3R)-3-(1-methylethyl)piperazine-1-carboxylate
Description:
Please enquire for more information about (S)-tert-Butyl 3-isopropylpiperazine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
228.33 g/mol
Formula:
C12H24N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C12H24N2O2/c1-9(2)10-8-14(7-6-13-10)11(15)16-12(3,4)5/h9-10,13H,6-8H2,1-5H3
InChI key:
InChIKey=UHLAQCKNCBYTIF-UHFFFAOYSA-N
SMILES:
CC(C)C1CN(C(=O)OC(C)(C)C)CCN1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FB140929 (S)-tert-Butyl 3-isopropylpiperazine-1-carboxylate
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