![CAS 849924-74-9 (S)-1-{(R)-2-[DI(2-FURYL)PHOSPHINO]FERROCENYL}ETHYLBIS(2-METHYLPHENYL)PHOSPHINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/849924-74-9.gif)
CAS RN: 849924-74-9
(S)-1-{(R)-2-[DI(2-FURYL)PHOSPHINO]FERROCENYL}ETHYLBIS(2-METHYLPHENYL)PHOSPHINE
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260501 | 100mg | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20260215 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260603 | 250mg | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20260519 | 50mg | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20250530 | 50mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-192782
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Shanghai | Inquiry |
849924-74-9 / (S)-1-{(R)-2-[DI(2-FURYL)PHOSPHINO]FERROCENYL}ETHYLBIS(2-METHYLPHENYL)PHOSPHINE
Basic Information
CAS
849924-74-9
Multi CAS
Yes
Molecular Formula
C34H26FEO2P2
Molecular Weight
584.400000
Exact Mass
584.075740
InChI
InChI=1S/C29H26O2P2.C5.Fe/c1-21-11-4-6-14-25(21)32(26-15-7-5-12-22(26)2)23(3)24-13-8-16-27(24)33(28-17-9-19-30-28)29-18-10-20-31-29;1-2-4-5-3-1;/h4-12,14-20,23H,1-3H3;;/q2*-1;+2/t23-;;/m0../s1
InChIKey
PBQHEGHJGFZJQF-IFUPQEAVSA-N
Computed Properties
Structural Parameters
Heavy atom count
39
Aromatic heavy atom count
16
Fraction Csp3
0.12
Rotatable bonds
7
H-bond acceptors
2
Molar refractivity
157.94
TPSA
26.28
LogP / Solubility
WLOGP
7.67
MLOGP
6.79
XLogP3
7.67
Consensus LogP
7.38
Log S (ESOL)
-8.13
Class (ESOL)
Insoluble
Log S (Ali)
-9.89
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.66
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)
-0.84
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
6.5
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