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CAS 367252-09-3 3,4,5,6-Tetrahydro-1,3-dimethyl-2-[(1-oxido-2-pyridinyl)thio]pyrimidinium tetrafluoroborate molecular structure lightbox
CAS RN: 367252-09-3

3,4,5,6-Tetrahydro-1,3-dimethyl-2-[(1-oxido-2-pyridinyl)thio]pyrimidinium tetrafluoroborate

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260121 1g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250507 25g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260129 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251208 1g / 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-143946
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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: 5g
  • Available purity: ≥97%
  • 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 367252-09-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

367252-09-3 / 1-oxido-2-[(1,3,4-trimethyl-4,5-dihydroimidazol-1-ium-2-yl)sulfanyl]pyridin-1-ium tetrafluoroborate

Standard CAS: 367252-09-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
367252-09-3
Multi CAS
Yes
Molecular Formula
BC11F4H16N3OS
Molecular Weight
325.140000
Exact Mass
325.104326
InChI
InChI=1S/C11H16N3OS.BF4/c1-12-7-5-8-13(2)11(12)16-10-6-3-4-9-14(10)15;2-1(3,4)5/h3-4,6,9H,5,7-8H2,1-2H3;/q+1;-1
InChIKey
QGJXDGWPRBAYJB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
74.73
TPSA
33.19

LogP / Solubility

WLOGP
2.04
MLOGP
1.81
XLogP3
2.04
Consensus LogP
1.96
Log S (ESOL)
-3.29
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.7
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.59
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.25

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
3

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