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CAS 163263-91-0 2,4-Dichloro-6-(4-Methoxyphenyl)pyriMidine molecular structure lightbox
CAS RN: 163263-91-0

2,4-Dichloro-6-(4-Methoxyphenyl)pyriMidine

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260223 100mg In stock Shenzhen Inquiry
Batchno.20260331 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250506 250mg In stock Shenzhen, Tianjin Inquiry
Batchno.20251224 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20260221 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-070925
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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: 1g
  • 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 163263-91-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

163263-91-0 / 2,4-dichloro-6-(4-methoxyphenyl)pyrimidine

Standard CAS: 163263-91-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
163263-91-0
Multi CAS
No
Molecular Formula
C11H8Cl2N2O
Molecular Weight
255.100000
Exact Mass
254.001368
SMILES
COC1=CC=C(C=C1)C2=CC(=NC(=N2)Cl)Cl
InChI
InChI=1S/C11H8Cl2N2O/c1-16-8-4-2-7(3-5-8)9-6-10(12)15-11(13)14-9/h2-6H,1H3
InChIKey
QYHGNJWTEXUEGF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
Fraction Csp3
0.09
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
64.04
TPSA
35.01

LogP / Solubility

WLOGP
3.46
MLOGP
3.05
XLogP3
3.8
Consensus LogP
3.44
Log S (ESOL)
-4.02
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.15
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.43
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.82

Drug-likeness / Medicinal Chemistry

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

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