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CAS 849950-54-5 1,1Bis((2R,5R)-2,5-di-i-propylphospholano)ferrocene, min. 97% molecular structure lightbox
CAS RN: 849950-54-5

1,1Bis((2R,5R)-2,5-di-i-propylphospholano)ferrocene, min. 97%

Product Availability

Choose a grade to view its available package options.

7 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260217 100mg In stock Shanghai Inquiry
Batchno.20260612 10g Out of stock Inquiry
Batchno.20251014 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251121 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260608 25g Out of stock Inquiry
Batchno.20250602 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260307 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-192807
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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 849950-54-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

849950-54-5 / bis((2R,5R)-1-cyclopenta-1,3-dien-1-yl-2,5-di(propan-2-yl)phospholane);iron(2+)

Standard CAS: 849950-54-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
849950-54-5
Multi CAS
Yes
Molecular Formula
C30H48FEP2
Molecular Weight
526.500000
Exact Mass
526.258061
InChI
InChI=1S/2C15H24P.Fe/c2*1-11(2)14-9-10-15(12(3)4)16(14)13-7-5-6-8-13;/h2*5-8,11-12,14-15H,9-10H2,1-4H3;/q2*-1;+2/t2*14-,15-;/m11./s1
InChIKey
RNAIPFYGOQYYTF-CNFAWKLCSA-N

Computed Properties

Structural Parameters

Heavy atom count
33
Aromatic heavy atom count
10
Fraction Csp3
0.67
Rotatable bonds
6
H-bond acceptors
2
Molar refractivity
150.15
TPSA
0.0000

LogP / Solubility

WLOGP
8.71
MLOGP
7.7
XLogP3
8.71
Consensus LogP
8.37
Log S (ESOL)
-8.42
Class (ESOL)
Insoluble
Log S (Ali)
-10.17
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.03
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)
0.25

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
5

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