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CAS 1150097-98-5 Dichloro[2-(4,5-dihydro-2-oxazolyl)quinoline]palladium(II) molecular structure lightbox
CAS RN: 1150097-98-5

Dichloro[2-(4,5-dihydro-2-oxazolyl)quinoline]palladium(II)

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250311 100mg / 250mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-014699
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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: 0.25g
  • 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 1150097-98-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 0 Out of Stock Shanghai Inquiry

1150097-98-5 / dichloropalladium;2-quinolin-2-yl-4,5-dihydro-1,3-oxazole

Dichloro[2-(4,5-dihydro-2-oxazolyl)quinoline]palladium(II) | Dichloro(2-(4,5-dihydro-2-oxazolyl)quinoline)palladium(II) | RefChem:586676

Standard CAS: 1150097-98-5 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1150097-98-5
Multi CAS
Yes
Molecular Formula
C12H10Cl2N2OPd
Molecular Weight
375.500000
Exact Mass
373.920500
SMILES
C1COC(=N1)C2=NC3=CC=CC=C3C=C2.Cl[Pd]Cl
InChI
InChI=1S/C12H10N2O.2ClH.Pd/c1-2-4-10-9(3-1)5-6-11(14-10)12-13-7-8-15-12;;;/h1-6H,7-8H2;2*1H;/q;;;+2/p-2
InChIKey
DQWIOWASGZSKNG-UHFFFAOYSA-L
Synonyms
Dichloro[2-(4,5-dihydro-2-oxazolyl)quinoline]palladium(II) Dichloro(2-(4,5-dihydro-2-oxazolyl)quinoline)palladium(II) RefChem:586676 662-892-3 SCHEMBL17332148

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
10
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
70.81
TPSA
34.48

LogP / Solubility

WLOGP
3.39
MLOGP
3
XLogP3
3.39
Consensus LogP
3.26
Log S (ESOL)
-4.65
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.09
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.03
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.61

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin] H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P272, P280, P301+P317, P302+P352, P305+P354+P338, P317, P321, P330, P332+P317, P333+P317, P362+P364, and P501

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