CAS RN: 2915-16-4

2-Chloro-4,6-diphenylpyrimidine

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260627 100g Out of stock Inquiry
Batchno.20250420 10g In stock Inquiry
Batchno.20251017 1g In stock Inquiry
Batchno.20260321 25g In stock Inquiry
Batchno.20260409 5g In stock Inquiry
  • Product code: SSC-131420
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: 5g
  • Available purity: ≥98%
  • 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 2915-16-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Hong Kong Inquiry

2915-16-4 / 2-chloro-4,6-diphenylpyrimidine

Standard CAS: 2915-16-4 Multi CAS: No

Basic Information

CAS
2915-16-4
Multi CAS
No
Molecular Formula
C16H11CLN2
Molecular Weight
266.720000
Exact Mass
266.061076
InChI
InChI=1S/C16H11ClN2/c17-16-18-14(12-7-3-1-4-8-12)11-15(19-16)13-9-5-2-6-10-13/h1-11H
InChIKey
QNGVEVOZKYHNGL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
18
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
77.91
TPSA
25.78

LogP / Solubility

WLOGP
4.46
MLOGP
3.94
XLogP3
4.5
Consensus LogP
4.3
Log S (ESOL)
-4.88
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.97
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.34
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.18

Drug-likeness / Medicinal Chemistry

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

Get In Touch

Contact Us