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CAS 873779-78-3 Chloro(1,3-dimesitylimidazol-2-ylidene)copper(I) molecular structure lightbox
CAS RN: 873779-78-3

Chloro(1,3-dimesitylimidazol-2-ylidene)copper(I)

Product Availability

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11 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251116 1g In stock Inquiry
Batchno.20250122 200mg In stock Inquiry
Batchno.20260613 250mg In stock Inquiry
Batchno.20250514 25g In stock Inquiry
Batchno.20260622 50mg In stock Inquiry
Batchno.20250904 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260314 50mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260608 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250519 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260123 25g In stock Shanghai Inquiry
Batchno.20251217 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-197227
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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: 5g
  • 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 873779-78-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

873779-78-3 / 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-1-ium-2-ide;copper(1+);chloride

Standard CAS: 873779-78-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
873779-78-3
Multi CAS
Yes
Molecular Formula
C21H24CLCUN2
Molecular Weight
403.400000
Exact Mass
402.092399
InChI
InChI=1S/C21H24N2.ClH.Cu/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;;/h7-12H,1-6H3;1H;/q;;+1/p-1
InChIKey
JMQRNHTTZWNLMH-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
17
Fraction Csp3
0.29
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
94.56
TPSA
8.81

LogP / Solubility

WLOGP
1.41
MLOGP
1.26
XLogP3
1.41
Consensus LogP
1.36
Log S (ESOL)
-3.6
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.88
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.69
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.18

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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