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CAS 32841-83-1 1,1′-Ferrocenediboronic Acid (contains varying amounts of Anhydride) molecular structure lightbox
CAS RN: 32841-83-1

1,1′-Ferrocenediboronic Acid (contains varying amounts of Anhydride)

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260608 1g In stock Shanghai Inquiry
Batchno.20260608 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250325 25g In stock Shenzhen, Tianjin Inquiry
Batchno.20260210 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-138588
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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 32841-83-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

32841-83-1 / bis(cyclopenta-1,3-dien-1-ylboronic acid);iron(2+)

Standard CAS: 32841-83-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
32841-83-1
Multi CAS
Yes
Molecular Formula
C10H12B2FEO4
Molecular Weight
273.700000
Exact Mass
274.027105
InChI
InChI=1S/2C5H6BO2.Fe/c2*7-6(8)5-3-1-2-4-5;/h2*1-4,7-8H;/q2*-1;+2
InChIKey
ATBRRGFTYNGFRJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
10
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
4
Molar refractivity
63.72
TPSA
80.92

LogP / Solubility

WLOGP
-1.83
MLOGP
-1.6
XLogP3
-1.83
Consensus LogP
-1.75
Log S (ESOL)
-0.69
Class (ESOL)
Very soluble
Log S (Ali)
-0.48
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.16
Class (SILICOS-IT)
Very 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)
-5.69

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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