CAS RN: 364047-51-8

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Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260527 1g In stock Inquiry
Batchno.20250818 25g In stock Inquiry
Batchno.20251031 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260605 100g In stock Shanghai Inquiry
Batchno.20250328 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260606 25g In stock Shanghai Inquiry
Batchno.20250324 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-143595
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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 364047-51-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry

364047-51-8 / [dimethylamino-[(2-oxo-1-pyridinyl)oxy]methylidene]-dimethylazanium hexafluorophosphate

Standard CAS: 364047-51-8 Multi CAS: No

Basic Information

CAS
364047-51-8
Multi CAS
No
Molecular Formula
C10F6H16N3O2P
Molecular Weight
355.220000
Exact Mass
355.088433
InChI
InChI=1S/C10H16N3O2.F6P/c1-11(2)10(12(3)4)15-13-8-6-5-7-9(13)14;1-7(2,3,4,5)6/h5-8H,1-4H3;/q+1;-1
InChIKey
OVOWPFZLWCWFQE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
71.65
TPSA
37.48

LogP / Solubility

WLOGP
2.85
MLOGP
2.53
XLogP3
2.85
Consensus LogP
2.74
Log S (ESOL)
-3.97
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.53
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.45
Class (SILICOS-IT)
Slightly 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
Yes
Log Kp (skin permeation)
-2.86

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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