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CAS 21679-31-2 Tris(2,4-pentanedionato)chromium(III) molecular structure lightbox
CAS RN: 21679-31-2

Tris(2,4-pentanedionato)chromium(III)

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250414 100g In stock Tianjin Inquiry
Batchno.20251212 1kg In stock Shanghai, Wuhan Inquiry
Batchno.20260225 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250304 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20260101 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260323 100g In stock Shanghai, Shandong Inquiry
Batchno.20250126 25g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250503 500g In stock Shandong Inquiry
Batchno.20260405 5g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
  • Product code: SSC-104146
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 100g, 25g, 500g
  • Available purity: ≥95%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 21679-31-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 5 In Stock Hong Kong Inquiry
25g ≥95% 3 In Stock Shanghai Inquiry
500g ≥95% 0 Out of Stock Beijing Inquiry

21679-31-2 / chromium(3+);tris(4-oxopent-2-en-2-olate)

Standard CAS: 21679-31-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
21679-31-2
Multi CAS
No
Molecular Formula
C15H21CrO6
Molecular Weight
349.320000
Exact Mass
349.074318
SMILES
CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Cr+3]
InChI
InChI=1S/3C5H8O2.Cr/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3
InChIKey
JWORPXLMBPOPPU-UHFFFAOYSA-K

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.4
Rotatable bonds
3
H-bond acceptors
6
Molar refractivity
73.31
TPSA
120.39

LogP / Solubility

WLOGP
-0.48
MLOGP
-0.41
XLogP3
-0.48
Consensus LogP
-0.46
Log S (ESOL)
-1.5
Class (ESOL)
Soluble
Log S (Ali)
-2.08
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.89
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
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)
-5.19

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
2.5

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