CAS RN: 849924-44-3

(S)-1-{(R)-2-[DI(1-NAPHTHYL)PHOSPHINO]FERROCENYL}ETHYLDI-TERT.-BUTYLPHOSPHINE

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
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.PackageAvailabilityWarehouseInquiry
Batchno.20250705 50mg / 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-192776
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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
  • Available purity: >95%
  • Inventory rows with stock: 8
  • 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 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

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