CAS RN: 849924-44-3
(S)-1-{(R)-2-[DI(1-NAPHTHYL)PHOSPHINO]FERROCENYL}ETHYLDI-TERT.-BUTYLPHOSPHINE
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251107 |
100mg |
In stock |
Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20251021 |
10g |
In stock |
Shanghai | Inquiry |
| Batchno.20260402 |
1g |
In stock |
Shanghai, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250815 |
250mg |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20260214 |
50mg |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20260611 |
5g |
In stock |
Shanghai, Tianjin, Wuhan | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250705 |
50mg / 100mg / 250mg / 1g |
Confirm by inquiry |
Shanghai | 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
- Available purity: >95%
- Inventory rows with stock: 8
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 849924-44-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
-- |
2
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
-- |
2
In Stock
|
Shenzhen |
Inquiry |
| 0.1g |
>95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>95% |
1
In Stock
|
Shanghai |
Inquiry |
| 1g |
-- |
1
In Stock
|
Hong Kong |
Inquiry |
| 1g |
>95% |
1
In Stock
|
Beijing |
Inquiry |
| 5g |
-- |
1
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>95% |
1
In Stock
|
Hong Kong |
Inquiry |
849924-44-3 / (S)-1-{(R)-2-[DI(1-NAPHTHYL)PHOSPHINO]FERROCENYL}ETHYLDI-TERT.-BUTYLPHOSPHINE
Standard CAS: 849924-44-3
Multi CAS: Yes
Basic Information
CAS
849924-44-3
Multi CAS
Yes
Molecular Formula
C40H44FEP2
Molecular Weight
642.600000
Exact Mass
642.226761
InChI
InChI=1S/C35H39P2.C5H5.Fe/c1-25(37(34(2,3)4)35(5,6)7)28-21-14-24-31(28)36(32-22-12-17-26-15-8-10-19-29(26)32)33-23-13-18-27-16-9-11-20-30(27)33;1-2-4-5-3-1;/h8-25H,1-7H3;1-5H;/t25-;;/m0../s1
InChIKey
ZXFGVYYAQJHRID-WLOLSGMKSA-N
Computed Properties
Structural Parameters
Heavy atom count
43
Aromatic heavy atom count
20
Fraction Csp3
0.25
Rotatable bonds
5
Molar refractivity
193.02
TPSA
0.0000
LogP / Solubility
WLOGP
11.24
MLOGP
9.94
XLogP3
11.24
Consensus LogP
10.81
Log S (ESOL)
-10.92
Class (ESOL)
Insoluble
Log S (Ali)
-12.94
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.76
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)
1.34
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