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.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250420 100mg / 500mg / 1g / 5g Confirm by inquiry Shanghai, Guangdong 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
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
  • Product code: SSC-136598
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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: 0.1g, 0.25g, 1g, 5g, 25g, 10g
  • Available purity: >98%
  • 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 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

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