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CAS 5588-84-1 Triisopropoxyvanadium(V) Oxide molecular structure lightbox
CAS RN: 5588-84-1

Triisopropoxyvanadium(V) Oxide

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251124 1g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250105 25g In stock Shanghai, Shandong Inquiry
Batchno.20250414 5g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260228 10g In stock Shanghai Inquiry
Batchno.20260224 1g In stock Shanghai Inquiry
Batchno.20250608 25g In stock Shanghai Inquiry
Batchno.20260301 5g In stock Shanghai Inquiry
  • Product code: SSC-163833
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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: 5g
  • 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 5588-84-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

5588-84-1 / oxovanadium;tris(propan-2-ol)

Standard CAS: 5588-84-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
5588-84-1
Multi CAS
Yes
Molecular Formula
C9H24O4V
Molecular Weight
247.230000
Exact Mass
247.111417
InChI
InChI=1S/3C3H8O.O.V/c3*1-3(2)4;;/h3*3-4H,1-2H3;;
InChIKey
JOUSPCDMLWUHSO-UHFFFAOYSA-N

Physical Properties

Physical Description
Colorless liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
1
H-bond acceptors
4
H-bond donors
3
Molar refractivity
52.75
TPSA
77.76

LogP / Solubility

WLOGP
1.04
MLOGP
0.92
XLogP3
1.04
Consensus LogP
1
Log S (ESOL)
-2.03
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.34
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.13
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)
-3.49

Drug-likeness / Medicinal Chemistry

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

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