[email protected]
CAS 305818-67-1 (+)-1,2-BIS((2R,5R)-2,5-DIMETHYLPHOSPHOLANO)ETHANE(CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE molecular structure lightbox
CAS RN: 305818-67-1

(+)-1,2-BIS((2R,5R)-2,5-DIMETHYLPHOSPHOLANO)ETHANE(CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250417 100mg In stock Shanghai Inquiry
Batchno.20250620 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20260414 1g In stock Shanghai Inquiry
Batchno.20251219 250mg In stock Shanghai Inquiry
  • Product code: SSC-135302
GET A QUOTE
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: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 305818-67-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

305818-67-1 / cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]ethyl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate

Standard CAS: 305818-67-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
305818-67-1
Multi CAS
Yes
Molecular Formula
BC22F4H40P2Rh
Molecular Weight
556.200000
Exact Mass
556.168940
InChI
InChI=1S/C14H28P2.C8H12.BF4.Rh/c1-11-5-6-12(2)15(11)9-10-16-13(3)7-8-14(16)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h11-14H,5-10H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/t11-,12-,13-,14-;;;/m1.../s1
InChIKey
LKVIVYCYPYTYSO-LUWBFEHDSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Fraction Csp3
0.82
Rotatable bonds
3
H-bond acceptors
5
Molar refractivity
126.82
TPSA
0.0000

LogP / Solubility

WLOGP
9.06
MLOGP
8.02
XLogP3
9.06
Consensus LogP
8.71
Log S (ESOL)
-8.8
Class (ESOL)
Insoluble
Log S (Ali)
-10.66
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.16
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)
0.32

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
4.5

Customers Also Viewed

Get In Touch

Contact Us