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Pyridine, 2,6-bis[(4R)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-
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Pyridine, 2,6-bis[(4R)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-

CAS: 131864-67-0

Ref. IN-DA000ZTU

1g
56.00 €
5g
146.00 €
25g
542.00 €
100mg
26.00 €
250mg
25.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Pyridine, 2,6-bis[(4R)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-
Synonyms:
  • 2,6-bis((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)pyridine
  • (R,R)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine
  • 2,6-Bis[(4R)-(+)-isopropyl-2-oxazolin-2-yl]pyridine
  • (R,R)-2,2'-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline)
  • i-Pr-pybox, (R,R)-
  • (R,R)Isopropyl-pybox
  • (R,R)-i-Pr-pybox
  • i-Pr-pybox, (R,R)-(+)-
  • (R,R)-Pri-Pybox
  • 2,6-Bis((4R)-4-isopropyl-2-oxazolin-2-yl)pyridine
  • See more synonyms
  • (4R)-4-propan-2-yl-2-[6-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole
  • 2,6-Bis((4R)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl)pyridine
  • 2,6-bis((4r)-(+)-isopropyl-2-oxazolin-2-yl)pyridi
  • 2,6-Bis(4alpha-isopropyl-2-oxazoline-2-yl)pyridine
  • (+)-2,6-Bis[(4R)-4-(i-propyl)-2-oxazolin-2-yl]pyri
  • 2,6-bis[(4r)-(+)-isopropyl-2-oxazolin-2-yl]pyridine 99%
  • 2,6-Bis[(4R)-(+)-isopropyl-2-oxazolin-2-yl]pyridine, 99%
  • (+)-2,6-bis[(4r)-4-(i-propyl)-2-oxazolin-2-yl]pyridine,98+%
  • 2,6-bis[(4R)-4-isopropyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine
  • (S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine
  • 2,6-Bis[(4R)-( )-isopropyl-2-oxazolin-2-yl]pyridine, 98% - 1G 1g
  • 1-methyl-3-(1-methylpiperidin-4-yl)-1H-indol-5-yl 2,6-difluorobenzenesulfonate
  • 2,6-bis[(4R)-4-(propan-2-yl)-4,5-dihydro-1,3-oxazol-2-yl]pyridine
  • (+)-2,6-Bis[(4R)-4-(i-propyl)-2-oxazolin-2-yl]pyridine
  • (R,R)-2,2'-(2,6-Pyridinediyl)Bis(4-Isopropyl-2-Oxazoline)
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:
301.3834
Formula:
C17H23N3O2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C17H23N3O2/c1-10(2)14-8-21-16(19-14)12-6-5-7-13(18-12)17-20-15(9-22-17)11(3)4/h5-7,10-11,14-15H,8-9H2,1-4H3/t14-,15-/m0/s1
InChI key:
CSGQGLBCAHGJDR-GJZGRUSLSA-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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