CAS RN: 478980-03-9

ALLYLCHLORO[1,3-BIS(2,6-DI-I-PROPYLPHENYL)IMIDAZOL-2-YLIDENE]PALLADIUM (II), 98

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260416 100mg In stock Shanghai Inquiry
Batchno.20250107 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250322 250mg In stock Shanghai Inquiry
Batchno.20250104 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20250127 5g In stock Shanghai Inquiry
  • Product code: SSC-154856
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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: 1g, 0.1g, 0.25g, 5g, 10g
  • Available purity: ≥97%
  • Inventory rows with stock: 8
  • 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 478980-03-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 4 In Stock Beijing Inquiry
1g ≥97% 4 In Stock Beijing Inquiry
0.1g -- 2 In Stock Hong Kong Inquiry
0.1g ≥97% 2 In Stock Shenzhen Inquiry
0.25g -- 1 In Stock Shenzhen Inquiry
0.25g ≥97% 1 In Stock Shenzhen Inquiry
5g -- 1 In Stock Beijing Inquiry
5g ≥97% 1 In Stock Shanghai Inquiry
10g -- 0 Out of Stock Shanghai Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry

478980-03-9 / ALLYLCHLORO[1,3-BIS(2,6-DI-I-PROPYLPHENYL)IMIDAZOL-2-YLIDENE]PALLADIUM (II), 98

Standard CAS: 478980-03-9 Multi CAS: Yes

Basic Information

CAS
478980-03-9
Multi CAS
Yes
Molecular Formula
C30H41CLN2PD
Molecular Weight
571.500000
Exact Mass
570.199310
InChI
InChI=1S/C27H36N2.C3H5.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;1-3-2;;/h9-16,18-21H,1-8H3;3H,1-2H2;1H;/q;;;+2/p-1
InChIKey
KINZKRIZXRSQDM-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
17
Fraction Csp3
0.4
Rotatable bonds
6
H-bond acceptors
1
Molar refractivity
143.9
TPSA
8.81

LogP / Solubility

WLOGP
8.74
MLOGP
7.74
XLogP3
8.74
Consensus LogP
8.41
Log S (ESOL)
-8.86
Class (ESOL)
Insoluble
Log S (Ali)
-10.56
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.35
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
No
CYP3A4 inhibitor
Yes

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
2.5

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