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CAS 330671-29-9 1-Butyl-1-methylpyrrolidinium Hexafluorophosphate molecular structure lightbox
CAS RN: 330671-29-9

1-Butyl-1-methylpyrrolidinium Hexafluorophosphate

Product Availability

Choose a grade to view its available package options.

13 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251030 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260408 100g In stock Inquiry
Batchno.20250520 1g In stock Inquiry
Batchno.20260530 250g In stock Inquiry
Batchno.20250322 25g In stock Inquiry
Batchno.20260430 500g In stock Inquiry
Batchno.20250919 50g In stock Inquiry
Batchno.20250910 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260518 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260407 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250514 25g In stock Shanghai Inquiry
Batchno.20260322 500g Out of stock Inquiry
Batchno.20250929 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-138909
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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: ≥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 330671-29-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry

330671-29-9 / 1-butyl-1-methylpyrrolidin-1-ium hexafluorophosphate

Standard CAS: 330671-29-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
330671-29-9
Multi CAS
No
Molecular Formula
C9F6H20NP
Molecular Weight
287.230000
Exact Mass
287.123756
InChI
InChI=1S/C9H20N.F6P/c1-3-4-7-10(2)8-5-6-9-10;1-7(2,3,4,5)6/h3-9H2,1-2H3;/q+1;-1
InChIKey
HCGXEKKFZYYPFF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
7
Molar refractivity
58.5
TPSA
0.0000

LogP / Solubility

WLOGP
5.41
MLOGP
4.77
XLogP3
5.41
Consensus LogP
5.2
Log S (ESOL)
-4.83
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.82
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.38
Class (SILICOS-IT)
Insoluble

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)
-0.63

Drug-likeness / Medicinal Chemistry

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

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