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CAS 12354-84-6 (Pentamethylcyclopentadienyl)iridium(III) Dichloride Dimer molecular structure lightbox
CAS RN: 12354-84-6

(Pentamethylcyclopentadienyl)iridium(III) Dichloride Dimer

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260315 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260204 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250127 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250901 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260501 100mg In stock Shanghai Inquiry
Batchno.20260627 1g In stock Shanghai Inquiry
Batchno.20260429 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250413 5g In stock Shanghai Inquiry
  • Product code: SSC-027259
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g
  • Available purity: >98%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 12354-84-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 1 In Stock Shanghai Inquiry
0.25g >98% 1 In Stock Shanghai Inquiry
1g >98% 1 In Stock Hong Kong Inquiry

12354-84-6 / bis(iridium(3+));bis(1,2,3,4,5-pentamethylcyclopenta-1,3-diene);tetrachloride

Standard CAS: 12354-84-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
12354-84-6
Multi CAS
No
Molecular Formula
C20H30Cl4Ir2
Molecular Weight
796.700000
Exact Mass
796.030730
SMILES
C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3]
InChI
InChI=1S/2C10H15.4ClH.2Ir/c2*1-6-7(2)9(4)10(5)8(6)3;;;;;;/h2*1-5H3;4*1H;;/q2*-1;;;;;2*+3/p-4
InChIKey
MMAGMBCAIFVRGJ-UHFFFAOYSA-J

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
10
Fraction Csp3
0.5
H-bond acceptors
6
Molar refractivity
91.44
TPSA
0.0000

LogP / Solubility

WLOGP
-6.09
MLOGP
-5.29
XLogP3
-6.09
Consensus LogP
-5.82
Log S (ESOL)
-1.23
Class (ESOL)
Soluble
Log S (Ali)
-1.69
Class (Ali)
Soluble
Log S (SILICOS-IT)
0.22
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-11.91

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Warning
GHS Hazard Statements
H290 (25%): May be corrosive to metals [Warning Corrosive to Metals] H302 (12.5%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (12.5%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P234, P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P390, P403+P233, P405, P406, and P501

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