CAS RN: 14871-41-1

Carbonylchlorobis(triphenylphosphine)iridium(I)

Product Availability

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10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260408 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250227 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260314 10g In stock Shanghai Inquiry
Batchno.20250330 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250420 250mg In stock Shanghai Inquiry
Batchno.20251006 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250628 100mg In stock Shanghai Inquiry
Batchno.20250404 1g In stock Shanghai Inquiry
Batchno.20250107 250mg In stock Shanghai Inquiry
Batchno.20260426 5g In stock Shanghai Inquiry
  • Product code: SSC-058919
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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: 1
  • 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 14871-41-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 1 In Stock Hong Kong Inquiry
0.25g >98% 0 Out of Stock Shenzhen Inquiry
1g >98% 0 Out of Stock Beijing Inquiry

14871-41-1 / carbon monoxide;iridium;bis(triphenylphosphane);chloride

Standard CAS: 14871-41-1 Multi CAS: No

Basic Information

CAS
14871-41-1
Multi CAS
No
Molecular Formula
C37H30ClIrOP2-
Molecular Weight
780.200000
Exact Mass
780.108970
SMILES
[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Ir]
InChI
InChI=1S/2C18H15P.CO.ClH.Ir/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;/h2*1-15H;;1H;/p-1
InChIKey
VSPLSJCNZPDHCN-UHFFFAOYSA-M

Physical Properties

Physical Description
Yellow crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
42
Aromatic heavy atom count
36
Rotatable bonds
6
H-bond acceptors
2
Molar refractivity
174.23
TPSA
19.9

LogP / Solubility

WLOGP
3.85
MLOGP
3.46
XLogP3
3.85
Consensus LogP
3.72
Log S (ESOL)
-7.34
Class (ESOL)
Insoluble
Log S (Ali)
-8.74
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.65
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
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)
-4.74

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
5.5

Safety & Transport

Pictogram(s)
Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H301+H311+H331 (16.7%): Toxic if swallowed, in contact with skin or if inhaled [Danger Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation] H301 (16.7%): Toxic if swallowed [Danger Acute toxicity, oral] H302 (66.7%): Harmful if swallowed [Warning Acute toxicity, oral] H311 (16.7%): Toxic in contact with skin [Danger Acute toxicity, dermal] H312 (66.7%): Harmful in contact with skin [Warning Acute toxicity, dermal]
Precautionary Statement Codes
P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501

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