CAS RN: 312959-24-3
1,2,3,4,5-Pentaphenyl-1′-(di-tert-butylphosphino)ferrocene
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250420 |
100mg / 500mg / 1g / 5g |
Confirm by inquiry |
Shanghai, Guangdong | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260103 |
100g |
In stock |
Shanghai | | Inquiry |
| Batchno.20250404 |
100mg |
In stock |
Shanghai, Shenzhen, Tianjin | | Inquiry |
| Batchno.20250513 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20250816 |
250mg |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20250328 |
25g |
In stock |
Shanghai, Shenzhen | | Inquiry |
| Batchno.20250711 |
50mg |
In stock |
Shanghai, Tianjin | | Inquiry |
| Batchno.20260421 |
5g |
In stock |
Shanghai, Tianjin | | Inquiry |
GET A QUOTE
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: 0.1g, 0.25g, 1g, 5g, 25g, 10g
- Available purity: >98%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 312959-24-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 0.25g |
>98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 1g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
>98% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
>98% |
1
In Stock
|
Hong Kong |
Inquiry |
312959-24-3 / ditert-butyl(cyclopenta-1,3-dien-1-yl)phosphane;iron(2+);(2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene
Standard CAS: 312959-24-3
Multi CAS: Yes
Basic Information
CAS
312959-24-3
Multi CAS
Yes
Molecular Formula
C48H47FEP
Molecular Weight
710.700000
Exact Mass
710.276474
InChI
InChI=1S/C35H25.C13H22P.Fe/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28;1-12(2,3)14(13(4,5)6)11-9-7-8-10-11;/h1-25H;7-10H,1-6H3;/q2*-1;+2
InChIKey
BOBUBHOXRCYKLI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
50
Aromatic heavy atom count
40
Fraction Csp3
0.17
Rotatable bonds
6
H-bond acceptors
2
Molar refractivity
217.31
TPSA
0.0000
LogP / Solubility
WLOGP
13.85
MLOGP
12.25
XLogP3
13.85
Consensus LogP
13.32
Log S (ESOL)
-13.17
Class (ESOL)
Insoluble
Log S (Ali)
-15.39
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-16.49
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
2.78
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6