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CAS 31566-61-7 Ferrocenylmethyl methacrylate, 98%,contains 0.1-0.2%MeHQ molecular structure lightbox
CAS RN: 31566-61-7

Ferrocenylmethyl methacrylate, 98%,contains 0.1-0.2%MeHQ

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250328 100mg In stock Inquiry
Batchno.20250114 1g In stock Inquiry
Batchno.20260115 250mg In stock Inquiry
Batchno.20250712 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251212 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250717 1g In stock Shanghai Inquiry
Batchno.20260622 250mg In stock Shanghai Inquiry
Batchno.20260218 5g In stock Tianjin Inquiry
  • Product code: SSC-136964
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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 31566-61-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

31566-61-7 / cyclopenta-1,3-diene;cyclopenta-1,3-dien-1-ylmethyl 2-methylprop-2-enoate;iron(2+)

Standard CAS: 31566-61-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
31566-61-7
Multi CAS
Yes
Molecular Formula
C15H16FEO2
Molecular Weight
284.130000
Exact Mass
284.049965
InChI
InChI=1S/C10H11O2.C5H5.Fe/c1-8(2)10(11)12-7-9-5-3-4-6-9;1-2-4-5-3-1;/h3-6H,1,7H2,2H3;1-5H;/q2*-1;+2
InChIKey
IMRJWEFMXCORQO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
10
Fraction Csp3
0.13
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
68.68
TPSA
26.3

LogP / Solubility

WLOGP
3.43
MLOGP
3.03
XLogP3
3.43
Consensus LogP
3.3
Log S (ESOL)
-3.97
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.36
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.71
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.02

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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