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CAS 12427-42-8 Bis(cyclopentadienyl)cobalt(III) Hexafluorophosphate molecular structure lightbox
CAS RN: 12427-42-8

Bis(cyclopentadienyl)cobalt(III) Hexafluorophosphate

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251205 100mg In stock Inquiry
Batchno.20250217 1g Out of stock Inquiry
Batchno.20250207 200mg In stock Inquiry
Batchno.20250924 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251028 1g In stock Shandong, Guangdong Inquiry
Batchno.20260618 200mg In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250615 5g In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250818 1g In stock Shanghai Inquiry
Batchno.20250505 250mg In stock Shanghai Inquiry
Batchno.20250309 25g In stock Shanghai Inquiry
Batchno.20250903 5g In stock Shanghai Inquiry
  • Product code: SSC-028162
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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: 1g
  • 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 12427-42-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

12427-42-8 / cobalt(3+);bis(cyclopenta-1,3-diene);hexafluorophosphate

Standard CAS: 12427-42-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
12427-42-8
Multi CAS
No
Molecular Formula
C10H10CoF6P
Molecular Weight
334.080000
Exact Mass
333.975625
SMILES
[CH-]1C=CC=C1.[CH-]1C=CC=C1.F[P-](F)(F)(F)(F)F.[Co+3]
InChI
InChI=1S/2C5H5.Co.F6P/c2*1-2-4-5-3-1;;1-7(2,3,4,5)6/h2*1-5H;;/q2*-1;+3;-1
InChIKey
SIZKRAZLFXUUFQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
10
H-bond acceptors
9
Molar refractivity
57.64
TPSA
0.0000

LogP / Solubility

WLOGP
6.19
MLOGP
5.46
XLogP3
6.19
Consensus LogP
5.95
Log S (ESOL)
-6.22
Class (ESOL)
Insoluble
Log S (Ali)
-6.77
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.97
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.36

Drug-likeness / Medicinal Chemistry

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

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