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CAS 884879-24-7 CHLORO[(1,2,3-Η)-3-PHENYL-2-PROPENYL][1,3-BIS(2,6-DI-I-PROPYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE]PALLADIUM(II) molecular structure lightbox
CAS RN: 884879-24-7

CHLORO[(1,2,3-Η)-3-PHENYL-2-PROPENYL][1,3-BIS(2,6-DI-I-PROPYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE]PALLADIUM(II)

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251116 100mg / 250mg / 1g Confirm by inquiry Shanghai, Guangdong Inquiry
Batchno.20250427 10g Out of stock Inquiry
Batchno.20250323 1g In stock Shanghai Inquiry
Batchno.20250401 250mg In stock Shanghai Inquiry
Batchno.20250514 5g Out of stock Inquiry
  • Product code: SSC-199183
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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: 0.25g
  • Available purity: ≥98%
  • 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 884879-24-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥98% 0 Out of Stock Shenzhen Inquiry

884879-24-7 / CHLORO[(1,2,3-Η)-3-PHENYL-2-PROPENYL][1,3-BIS(2,6-DI-I-PROPYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE]PALLADIUM(II)

Standard CAS: 884879-24-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
884879-24-7
Multi CAS
Yes
Molecular Formula
C36H47CLN2PD
Molecular Weight
649.600000
Exact Mass
648.246260
InChI
InChI=1S/C27H38N2.C9H9.ClH.Pd/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;1-2-6-9-7-4-3-5-8-9;;/h9-14,18-21H,15-16H2,1-8H3;2-8H,1H2;1H;/q;;;+2/p-1
InChIKey
RYSQOEMHCPJAGB-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
40
Aromatic heavy atom count
18
Fraction Csp3
0.39
Rotatable bonds
8
H-bond acceptors
1
Molar refractivity
172.27
TPSA
6.25

LogP / Solubility

WLOGP
10.36
MLOGP
9.17
XLogP3
10.36
Consensus LogP
9.96
Log S (ESOL)
-10.2
Class (ESOL)
Insoluble
Log S (Ali)
-12.37
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.44
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.67

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

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