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CAS 290347-88-5 1,1Bis((2S,5S)-2,5-diethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate molecular structure lightbox
CAS RN: 290347-88-5

1,1Bis((2S,5S)-2,5-diethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate

Product Availability

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4 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250702 100mg In stock Shanghai Inquiry
Batchno.20250606 100mg / 250mg Out of stock 5-7 business days Inquiry
Batchno.20260522 1g Out of stock Inquiry
Batchno.20250601 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-131225
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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 290347-88-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

290347-88-5 / carbanide;(1Z,5Z)-cycloocta-1,5-diene;bis((2R,5R)-1-cyclopentyl-2,5-diethylphospholan-1-ium);iron;rhodium(3+);tetrafluoroborate

Standard CAS: 290347-88-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
290347-88-5
Multi CAS
Yes
Molecular Formula
C36H70BF4FEP2RH+2
Molecular Weight
810.400000
Exact Mass
810.338620
InChI
InChI=1S/2C13H25P.C8H12.2CH3.BF4.Fe.Rh/c2*1-3-11-9-10-12(4-2)14(11)13-7-5-6-8-13;1-2-4-6-8-7-5-3-1;;;2-1(3,4)5;;/h2*11-13H,3-10H2,1-2H3;1-2,7-8H,3-6H2;2*1H3;;;/q;;;3*-1;;+3/p+2/b;;2-1-,8-7-;;;;;/t2*11-,12-;;;;;;/m11....../s1
InChIKey
JWRQRLUJPVPGAO-LYUBLRROSA-P

Computed Properties

Structural Parameters

Heavy atom count
45
Fraction Csp3
0.83
Rotatable bonds
6
H-bond acceptors
7
Molar refractivity
195.69
TPSA
0.0000

LogP / Solubility

WLOGP
13.86
MLOGP
12.27
XLogP3
13.86
Consensus LogP
13.33
Log S (ESOL)
-13.2
Class (ESOL)
Insoluble
Log S (Ali)
-16.21
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-17.15
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
2.17

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
7

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