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CAS 1300746-79-5 (1,10-Phenanthroline)(trifluoroMethyl)copper(I) molecular structure lightbox
CAS RN: 1300746-79-5

(1,10-Phenanthroline)(trifluoroMethyl)copper(I)

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250806 100mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20251202 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batchno.20251224 10g In stock Shanghai, Tianjin Inquiry
Batchno.20260605 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250607 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250105 25g In stock Shanghai Inquiry
Batchno.20251012 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-036796
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: Tech. 90%
  • 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 1300746-79-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g Tech. 90% 0 Out of Stock Beijing Inquiry
0.25g Tech. 90% 0 Out of Stock Shanghai Inquiry
1g Tech. 90% 0 Out of Stock Shanghai Inquiry
5g Tech. 90% 0 Out of Stock Shanghai Inquiry

1300746-79-5 / copper(1+);1,10-phenanthroline;trifluoromethane

Standard CAS: 1300746-79-5 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1300746-79-5
Multi CAS
No
Molecular Formula
C13H8CuF3N2
Molecular Weight
312.760000
Exact Mass
311.993555
SMILES
C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[C-](F)(F)F.[Cu+]
InChI
InChI=1S/C12H8N2.CF3.Cu/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;2-1(3)4;/h1-8H;;/q;-1;+1
InChIKey
HFYRAUCEONFIPJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
14
H-bond acceptors
2
Molar refractivity
63.61
TPSA
25.78

LogP / Solubility

WLOGP
4.12
MLOGP
3.64
XLogP3
4.12
Consensus LogP
3.96
Log S (ESOL)
-4.92
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.1
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.11
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.7

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (100%): 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
P264, P264+P265, P270, P280, P301+P317, P302+P352, P305+P351+P338, P317, P321, P330, P332+P317, P337+P317, P362+P364, and P501

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