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n3-(7-Cyclobutyl-3-phenyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-n1,n1,2,2-tetramethyl-1,3-propanedi…
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n3-(7-Cyclobutyl-3-phenyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-n1,n1,2,2-tetramethyl-1,3-propanediamine

CAS: 473382-39-7

Ref. 3D-FC152379

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Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
n3-(7-Cyclobutyl-3-phenyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-n1,n1,2,2-tetramethyl-1,3-propanediamine
Synonyms:
  • Akt-l-1
  • N'-(7-Cyclobutyl-3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N,N,2,2-tetramethyl-1,3-propanediamine
Description:

Please enquire for more information about n3-(7-Cyclobutyl-3-phenyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-n1,n1,2,2-tetramethyl-1,3-propanediamine 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:
378.51 g/mol
Formula:
C22H30N6
Purity:
Min. 95%
InChI:
InChI=1S/C22H30N6/c1-22(2,15-27(3)4)14-23-20-18(16-11-8-12-16)13-19-24-25-21(28(19)26-20)17-9-6-5-7-10-17/h5-7,9-10,13,16H,8,11-12,14-15H2,1-4H3,(H,23,26)
InChI key:
InChIKey=FKCXKEHHZXEWGP-UHFFFAOYSA-N
SMILES:
CN(C)CC(C)(C)CNc1nn2c(-c3ccccc3)nnc2cc1C1CCC1
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

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Technical inquiry about: 3D-FC152379 n3-(7-Cyclobutyl-3-phenyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-n1,n1,2,2-tetramethyl-1,3-propanediamine

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