[email protected]
CAS 1459162-69-6 2-Chloro-4,6-bis(9,9-dimethyl-9H-fluoren-2-yl)-1,3,5-triazine molecular structure lightbox
CAS RN: 1459162-69-6

2-Chloro-4,6-bis(9,9-dimethyl-9H-fluoren-2-yl)-1,3,5-triazine

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260314 200mg / 1g / 5g / 25g Confirm by inquiry Shanghai 5-7 business days Inquiry
  • Product code: SSC-057079
GET A QUOTE
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: 1g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1459162-69-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

1459162-69-6 / 2-chloro-4,6-bis(9,9-dimethylfluoren-2-yl)-1,3,5-triazine

Standard CAS: 1459162-69-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1459162-69-6
Multi CAS
No
Molecular Formula
C33H26ClN3
Molecular Weight
500.000000
Exact Mass
499.181526
SMILES
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)C4=NC(=NC(=N4)Cl)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C
InChI
InChI=1S/C33H26ClN3/c1-32(2)25-11-7-5-9-21(25)23-15-13-19(17-27(23)32)29-35-30(37-31(34)36-29)20-14-16-24-22-10-6-8-12-26(22)33(3,4)28(24)18-20/h5-18H,1-4H3
InChIKey
CWUDDQHIVQUKTC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
30
Fraction Csp3
0.18
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
150.84
TPSA
38.67

LogP / Solubility

WLOGP
8.47
MLOGP
7.49
XLogP3
9.3
Consensus LogP
8.42
Log S (ESOL)
-8.75
Class (ESOL)
Insoluble
Log S (Ali)
-9.78
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.18
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
Log Kp (skin permeation)
0.24

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
6

Customers Also Viewed

Get In Touch

Contact Us