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CAS 63517-33-9 XtalFluor-M molecular structure lightbox
CAS RN: 63517-33-9

XtalFluor-M

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250511 100g In stock Inquiry
Batchno.20251214 10g In stock Inquiry
Batchno.20260304 1g In stock Inquiry
Batchno.20251218 25g In stock Inquiry
Batchno.20250729 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250709 1g In stock Shanghai, Wuhan Inquiry
Batchno.20250803 25g Out of stock Inquiry
Batchno.20260509 5g In stock Shanghai, Tianjin Inquiry
Batchno.20251228 5g / 25g / 100g Out of stock 720 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250507 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-173217
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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: 1g, 5g, 10g, 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 63517-33-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry
10g ≥95% 0 Out of Stock Shanghai Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

63517-33-9 / difluoro(morpholin-4-yl)sulfanium tetrafluoroborate

Standard CAS: 63517-33-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
63517-33-9
Multi CAS
No
Molecular Formula
BC4F6H8NOS
Molecular Weight
242.980000
Exact Mass
243.032384
InChI
InChI=1S/C4H8F2NOS.BF4/c5-9(6)7-1-3-8-4-2-7;2-1(3,4)5/h1-4H2;/q+1;-1
InChIKey
SOCYGFRGCVLCSU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
42.16
TPSA
12.47

LogP / Solubility

WLOGP
1.92
MLOGP
1.7
XLogP3
1.92
Consensus LogP
1.85
Log S (ESOL)
-2.49
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.94
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.95
Class (SILICOS-IT)
Moderately 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)
-2.84

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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