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3,6-Diazabicyclo[3.2.0]heptane, 3-methyl-, (1R,5R)-, 2,2,2-trifluoroacetate (1:2)
CAS: 2068137-95-9
Ref. IN-DA002IPH
| 1g | To inquire | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 100mg | 197.00 € | ||
| 250mg | 314.00 € | ||
| 500mg | 493.00 € |
Estimated delivery in United States, on Thursday 21 Nov 2024
Product Information
Name:
3,6-Diazabicyclo[3.2.0]heptane, 3-methyl-, (1R,5R)-, 2,2,2-trifluoroacetate (1:2)
Synonyms:
- (1R,5R)-3-methyl-3,6-diazabicyclo[3.2.0]heptane; bis(trifluoroacetic acid)
- (1S,5S)-3-methyl-3,6-diazabicyclo[3.2.0]heptane; bis(trifluoroacetic acid)
- (1R,5R)-3-Methyl-3,6-diazabicyclo[3.2.0]heptane bis(2,2,2-trifluoroacetate)
- (1R,5R)-3-Methyl-3,6-diazabicyclo[3.2.0]heptane bis(trifluoroacetic acid)
- (1R,5R)-3-Methyl-3,6-diazabicyclo[3.2.0]heptane, bis(trifluoroacetic acid)
- na
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:
340.2196
Formula:
C10H14F6N2O4
Purity:
97%
InChI:
InChI=1S/C6H12N2.2C2HF3O2/c1-8-3-5-2-7-6(5)4-8;2*3-2(4,5)1(6)7/h5-7H,2-4H2,1H3;2*(H,6,7)/t5-,6+;;/m1../s1
InChI key:
CRGCMZWRDOZTIB-PVNUIUKASA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA002IPH 3,6-Diazabicyclo[3.2.0]heptane, 3-methyl-, (1R,5R)-, 2,2,2-trifluoroacetate (1:2)
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