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CAS 873297-19-9 Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]silver molecular structure lightbox
CAS RN: 873297-19-9

Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]silver

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250703 200mg / 1g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251223 100mg In stock Shanghai Inquiry
Batchno.20260325 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251209 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20260221 5g Out of stock Inquiry
  • Product code: SSC-197154
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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 873297-19-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

873297-19-9 / Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]silver

Standard CAS: 873297-19-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
873297-19-9
Multi CAS
Yes
Molecular Formula
C27H36AGCLN2
Molecular Weight
531.900000
Exact Mass
530.161790
InChI
InChI=1S/C27H36N2.Ag.ClH/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;;/h9-16,18-21H,1-8H3;;1H/q;+1;/p-1
InChIKey
GNVDTUAJUVJOFQ-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
12
Fraction Csp3
0.44
Rotatable bonds
6
H-bond acceptors
2
Molar refractivity
132.43
TPSA
6.48

LogP / Solubility

WLOGP
8.66
MLOGP
7.66
XLogP3
8.66
Consensus LogP
8.33
Log S (ESOL)
-8.48
Class (ESOL)
Insoluble
Log S (Ali)
-10.18
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.03
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)
0.18

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
2.5

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