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CAS 33636-93-0 CUPROUS HYDRIDE TRIPHENYLPHOSPHINE HEXAMER molecular structure lightbox
CAS RN: 33636-93-0

CUPROUS HYDRIDE TRIPHENYLPHOSPHINE HEXAMER

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260307 1g In stock Shanghai Inquiry
Batchno.20260308 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260316 25g In stock Tianjin Inquiry
Batchno.20260213 5g In stock Shanghai Inquiry
  • Product code: SSC-139795
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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: ≥95%
  • 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 33636-93-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

33636-93-0 / copper;molecular hydrogen;hexakis(triphenylphosphane)

Standard CAS: 33636-93-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
33636-93-0
Multi CAS
Yes
Molecular Formula
C109H102P6U6
Molecular Weight
1967.100000
Exact Mass
1967.218050
InChI
InChI=1S/6C18H15P.6Cu/c6*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;/h6*1-15H;;;;;;
InChIKey
KVBHFBAACGHMKE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
120
Aromatic heavy atom count
108
Rotatable bonds
18
Molar refractivity
523.57
TPSA
0.0000

LogP / Solubility

WLOGP
22.13
MLOGP
19.69
XLogP3
22.13
Consensus LogP
21.32
Log S (ESOL)
-25.46
Class (ESOL)
Insoluble
Log S (Ali)
-31.67
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-32.97
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)
0.99

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10

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