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CAS 343952-33-0 1-Butyl-4-methylpyridinium Tetrafluoroborate molecular structure lightbox
CAS RN: 343952-33-0

1-Butyl-4-methylpyridinium Tetrafluoroborate

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251211 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250902 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250510 25g In stock Shanghai Inquiry
Batchno.20260403 5g In stock Shanghai Inquiry
  • Product code: SSC-140800
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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: 100g
  • Available purity: ≥98%
  • 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 343952-33-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

343952-33-0 / 1-butyl-4-methylpyridin-1-ium tetrafluoroborate

Standard CAS: 343952-33-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
343952-33-0
Multi CAS
Yes
Molecular Formula
BC10F4H16N
Molecular Weight
237.050000
Exact Mass
237.131192
InChI
InChI=1S/C10H16N.BF4/c1-3-4-7-11-8-5-10(2)6-9-11;2-1(3,4)5/h5-6,8-9H,3-4,7H2,1-2H3;/q+1;-1
InChIKey
VISYYHYJMCAKAF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
3
H-bond acceptors
5
Molar refractivity
56.47
TPSA
3.88

LogP / Solubility

WLOGP
3.38
MLOGP
2.98
XLogP3
3.38
Consensus LogP
3.25
Log S (ESOL)
-3.52
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.95
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.37
Class (SILICOS-IT)
Slightly 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)
-1.76

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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