CAS RN: 84680-95-5

1,1′-Bis(di-tert-butylphosphino)ferrocene

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260329 100g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251220 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250114 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260512 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260101 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20260601 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250514 500g In stock Shanghai Inquiry
Batchno.20250814 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-192247
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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: 1g, 5g, 10g, 25g, 100g, 0.25g, 500g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • 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 84680-95-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Beijing Inquiry
5g >95% 5 In Stock Hong Kong Inquiry
10g >95% 5 In Stock Hong Kong Inquiry
25g >95% 5 In Stock Shanghai Inquiry
100g >95% 5 In Stock Hong Kong Inquiry
0.25g >95% 2 In Stock Shanghai Inquiry
500g >95% 0 Out of Stock Shenzhen Inquiry

84680-95-5 / bis(ditert-butyl(cyclopenta-1,3-dien-1-yl)phosphane);iron(2+)

Standard CAS: 84680-95-5 Multi CAS: Yes

Basic Information

CAS
84680-95-5
Multi CAS
Yes
Molecular Formula
C26H44FEP2
Molecular Weight
474.400000
Exact Mass
474.226761
InChI
InChI=1S/2C13H22P.Fe/c2*1-12(2,3)14(13(4,5)6)11-9-7-8-10-11;/h2*7-10H,1-6H3;/q2*-1;+2
InChIKey
WDUDHEOUGWAKFD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
10
Fraction Csp3
0.62
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
136.19
TPSA
0.0000

LogP / Solubility

WLOGP
8.22
MLOGP
7.26
XLogP3
8.22
Consensus LogP
7.9
Log S (ESOL)
-8.08
Class (ESOL)
Insoluble
Log S (Ali)
-9.38
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.8
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
Yes
Log Kp (skin permeation)
0.22

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
2.5

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