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CAS 3153-26-2 Bis(2,4-pentanedionato)vanadium(IV) Oxide molecular structure lightbox
CAS RN: 3153-26-2

Bis(2,4-pentanedionato)vanadium(IV) Oxide

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251204 100g In stock Inquiry
Batchno.20260208 250g In stock Inquiry
Batchno.20250113 25g In stock Inquiry
Batchno.20260320 500g In stock Inquiry
Batchno.20260325 50g In stock Inquiry
Batchno.20260607 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260215 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251216 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20250728 1kg In stock Shanghai Inquiry
Batchno.20251003 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250819 500g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-136932
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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: 10g, 25g, 100g, 500g
  • 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 3153-26-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 0 Out of Stock Shanghai Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry
500g ≥98% 0 Out of Stock Shenzhen Inquiry

3153-26-2 / oxovanadium(2+);bis(pentane-2,4-dione)

Standard CAS: 3153-26-2 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3153-26-2
Multi CAS
Yes
Molecular Formula
C10H14O5V
Molecular Weight
265.160000
Exact Mass
265.028081
InChI
InChI=1S/2C5H7O2.O.V/c2*1-4(6)3-5(2)7;;/h2*3H,1-2H3;;/q2*-1;;+2
InChIKey
WVPMIMFMIGMEHW-UHFFFAOYSA-N

Physical Properties

Physical Description
Blue or green powder; Slightly soluble in water
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.4
Rotatable bonds
4
H-bond acceptors
5
Molar refractivity
52.01
TPSA
85.35

LogP / Solubility

WLOGP
0.62
MLOGP
0.55
XLogP3
0.62
Consensus LogP
0.6
Log S (ESOL)
-1.61
Class (ESOL)
Soluble
Log S (Ali)
-2.18
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.37
Class (SILICOS-IT)
Moderately soluble

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)
-3.9

Drug-likeness / Medicinal Chemistry

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

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