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CAS 293311-03-2 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-morpholinium tetrafluoroborate molecular structure lightbox
CAS RN: 293311-03-2

4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-morpholinium tetrafluoroborate

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251005 100g In stock Inquiry
Batchno.20250126 1g In stock Inquiry
Batchno.20260313 25g In stock Inquiry
Batchno.20250918 5g In stock Inquiry
  • Product code: SSC-131999
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 293311-03-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

293311-03-2 / 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)morpholin-4-ium tetrafluoroborate

Standard CAS: 293311-03-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
293311-03-2
Multi CAS
Yes
Molecular Formula
BC9F4H15N4O3
Molecular Weight
314.050000
Exact Mass
314.117333
InChI
InChI=1S/C9H14N4O3.BF4/c1-14-8-10-7(11-9(12-8)15-2)13-3-5-16-6-4-13;2-1(3,4)5/h3-6H2,1-2H3;/q;-1/p+1
InChIKey
YVIFITBSOZRFGV-UHFFFAOYSA-O

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
6
Fraction Csp3
0.67
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
1
Molar refractivity
64.29
TPSA
70.8

LogP / Solubility

WLOGP
-0.26
MLOGP
-0.22
XLogP3
-0.26
Consensus LogP
-0.25
Log S (ESOL)
-1.63
Class (ESOL)
Soluble
Log S (Ali)
-1.94
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.84
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.82

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

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