Products 1456891-34-1

CAS 1456891-34-1 appears in our catalog under these names: (S)-N2-(benzo[d]oxazol-6-yl)-n4-(1-cyclohexylethyl)-n6-ethyl-n6-(2-(ethylamino)ethyl)-1,3,5-triazine-2,4,6-triamine, 95%, LS–102, LS-102, (S)-N2-(Benzo(D)oxazol-6-yl)-N4-(1-cyclohexylethyl)-N6-ethyl-N6-(2-(ethylamino)ethyl)-1,3,5-triazine-2,4,6-triamine, LS-102 98%. Offered by: Combi-blocks, GLPBio, TargetMol, Biosynth, Ambeed. Available pack sizes: 100mg, 10mg, 5mg, 10mM (in 1ml dmso), 50mg, 1mg, 25mg, 250mg.

(S)-N2-(benzo[d]oxazol-6-yl)-n4-(1-cyclohexylethyl)-n6-ethyl-n6-(2-(ethylamino)ethyl)-1,3,5-triazine-2,4,6-triamine, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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LS–102
GLPBio
  • size: 10mg, 5mg, 10mM (in 1ml dmso), 50mg
  • Variants: 4
from 835.75
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LS-102
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 445.96
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(S)-N2-(Benzo(D)oxazol-6-yl)-N4-(1-cyclohexylethyl)-N6-ethyl-N6-(2-(ethylamino)ethyl)-1,3,5-triazine-2,4,6-triamine
Biosynth
  • size: 100mg, 50mg
  • Variants: 2
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LS-102 98%
Ambeed
  • size: 10mg, 250mg, 1g, 25mg
  • Variants: 6
from 715.25
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LS-102, 98%, 98%
Chemat
  • size: 25mg, 50mg, 100mg, 10mg
  • Variants: 6
from 568.40
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LS-102, 97.89%
MedChemExpress
  • size: 5 mg, 50 mg, 10 mg, 10mM/1mL
  • Variants: 4
from 695.86
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(S)-N2-(Benzo[d]oxazol-6-yl)-N4-(1-cyclohexylethyl)-N6-ethyl-N6-(2-(ethylamino)ethyl)-1,3,5-triazine-2,4,6-triamine, 98%
Fluorochem
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 4
from 1929.55
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Structural formula: {0} (CAS {1})

6-N-(1,3-benzoxazol-6-yl)-4-N-[(1S)-1-cyclohexylethyl]-2-N-ethyl-2-N-[2-(ethylamino)ethyl]-1,3,5-triazine-2,4,6-triamine (CAS 1456891-34-1) is a chemical compound with the molecular formula C24H36N8O and a molecular weight of 452.6 g/mol. IUPAC name: 6-N-(1,3-benzoxazol-6-yl)-4-N-[(1S)-1-cyclohexylethyl]-2-N-ethyl-2-N-[2-(ethylamino)ethyl]-1,3,5-triazine-2,4,6-triamine. InChIKey: DEDHMXBDEJSZFE-KRWDZBQOSA-N.

Identity
Molecular formulaC24H36N8O
Molecular weight452.6 g/mol
IUPAC name6-N-(1,3-benzoxazol-6-yl)-4-N-[(1S)-1-cyclohexylethyl]-2-N-ethyl-2-N-[2-(ethylamino)ethyl]-1,3,5-triazine-2,4,6-triamine
InChIKeyDEDHMXBDEJSZFE-KRWDZBQOSA-N
SMILESCCNCCN(CC)C1=NC(=NC(=N1)N[C@@H](C)C2CCCCC2)NC3=CC4=C(C=C3)N=CO4

Computed by PubChem (NCBI)

Synonyms: orb1709244