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CAS 13476-99-8 VANADIUM(III) ACETYLACETONATE molecular structure lightbox
CAS RN: 13476-99-8

VANADIUM(III) ACETYLACETONATE

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250114 100g In stock Shanghai, Shandong Inquiry
Batchno.20250512 25g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250324 500g In stock Shandong Inquiry
Batchno.20250316 5g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251117 100g In stock Shanghai Inquiry
Batchno.20260526 25g In stock Shanghai Inquiry
Batchno.20250828 500g In stock Shanghai Inquiry
Batchno.20260307 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-042660
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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 13476-99-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry

13476-99-8 / tris((Z)-4-hydroxypent-3-en-2-one);vanadium

Standard CAS: 13476-99-8 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
13476-99-8
Multi CAS
No
Molecular Formula
C15H24O6V
Molecular Weight
351.290000
Exact Mass
351.101246
SMILES
C/C(=C/C(=O)C)/O.C/C(=C/C(=O)C)/O.C/C(=C/C(=O)C)/O.[V]
InChI
InChI=1S/3C5H8O2.V/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;
InChIKey
MFWFDRBPQDXFRC-UHFFFAOYSA-N

Physical Properties

Physical Description
Blue powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.4
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
3
Molar refractivity
81.2
TPSA
111.9

LogP / Solubility

WLOGP
3.11
MLOGP
2.75
XLogP3
3.11
Consensus LogP
2.99
Log S (ESOL)
-3.78
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.69
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.88
Class (SILICOS-IT)
Slightly 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
Yes
Log Kp (skin permeation)
-2.66

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

Safety & Transport

Pictogram(s)
Corrosive Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H301 (98.3%): Toxic if swallowed [Danger Acute toxicity, oral] H311 (11.9%): Toxic in contact with skin [Danger Acute toxicity, dermal] H315 (86.4%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (20.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (67.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P260, P261, P262, P264, P264+P265, P270, P271, P280, P284, P301+P316, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P320, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501

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