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2-Pyrimidinamine, 5-(1-[1,1'-biphenyl]-4-yl-1H-tetrazol-5-yl)-4-methyl-
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2-Pyrimidinamine, 5-(1-[1,1'-biphenyl]-4-yl-1H-tetrazol-5-yl)-4-methyl-

CAS: 139393-42-3

Ref. IN-DA001AX0

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
2-Pyrimidinamine, 5-(1-[1,1'-biphenyl]-4-yl-1H-tetrazol-5-yl)-4-methyl-
Synonyms:
  • 5-(1-biphenyl-4-yl-1h-tetrazol-5-yl)-4-methylpyrimidin-2-ylamine
  • 5-(1-(biphenyl-4-yl)-1H-tetrazol-5-yl)-4-methylpyrimidin-2-amine
  • 5-(1-Biphenyl-4-yl-1H-tetrazol-5-yl)-4-methyl-pyrimidin-2-ylamine
  • 4-methyl-5-[1-(4-phenylphenyl)tetrazol-5-yl]pyrimidin-2-amine
  • 5-(1-Biphenyl-4-yl-1H-tetrazol-5-yl)-4-methyl pyrimidin-2-ylamine
  • 4-methyl-5-[1-(4-phenylphenyl)(1,2,3,4-tetraazol-5-yl)]pyrimidine-2-ylamine
  • Not Available
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:
329.3586
Formula:
C18H15N7
InChI:
InChI=1S/C18H15N7/c1-12-16(11-20-18(19)21-12)17-22-23-24-25(17)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-11H,1H3,(H2,19,20,21)
InChI key:
RGBJQYJSMTZURL-UHFFFAOYSA-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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