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. | Package | Availability | Warehouse | Inquiry |
| 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 |
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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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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