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CAS 63910-63-4 6,6′-oxybis(2,4-dimethoxy-1,3,5-triazine) – Reference Standard molecular structure lightbox
CAS RN: 63910-63-4

6,6′-oxybis(2,4-dimethoxy-1,3,5-triazine) – Reference Standard

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260618 100mg In stock Shanghai Inquiry
Batchno.20260413 1g In stock Shanghai Inquiry
Batchno.20260523 250mg In stock Shanghai Inquiry
Batchno.20250919 50mg In stock Shanghai Inquiry
  • Product code: starshine_CAS63910-63-4
  • Purity/Analytical Methods: >99.0%
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63910-63-4 / 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-4,6-dimethoxy-1,3,5-triazine

Standard CAS: 63910-63-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
63910-63-4
Multi CAS
No
Molecular Formula
C10H12N6O5
Molecular Weight
296.240000
Exact Mass
296.086918
InChI
InChI=1S/C10H12N6O5/c1-17-5-11-6(18-2)14-9(13-5)21-10-15-7(19-3)12-8(16-10)20-4/h1-4H3
InChIKey
QHAJBUQUHVXKFE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
12
Fraction Csp3
0.4
Rotatable bonds
6
H-bond acceptors
11
Molar refractivity
65.94
TPSA
123.49

LogP / Solubility

WLOGP
-0.12
MLOGP
-0.09
XLogP3
1.4
Consensus LogP
0.4
Log S (ESOL)
-1.63
Class (ESOL)
Soluble
Log S (Ali)
-1.9
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.21
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.61

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

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