CAS RN: 26032-72-4
2,4-Dichloro-6-phenylpyrimidine
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260214 | 250mg / 1g / 5g / 25g | Out of stock | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251122 | 100g | In stock | Shanghai | Inquiry | |
| Batchno.20250831 | 100mg | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20250516 | 1g | In stock | Shanghai, Chengdu | Inquiry | |
| Batchno.20260226 | 250mg | In stock | Shanghai, Chengdu | Inquiry | |
| Batchno.20260202 | 25g | In stock | Shanghai, Chengdu | Inquiry | |
| Batchno.20260222 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-122851
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 1g, 0.25g, 0.1g, 5g
- Available purity: >97%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | -- | 5 In Stock | Hong Kong | Inquiry |
| 1g | >97% | 5 In Stock | Beijing | Inquiry |
| 0.25g | -- | 2 In Stock | Hong Kong | Inquiry |
| 0.25g | >97% | 2 In Stock | Beijing | Inquiry |
| 0.1g | -- | 1 In Stock | Shanghai | Inquiry |
| 0.1g | >97% | 1 In Stock | Shanghai | Inquiry |
| 5g | -- | 0 Out of Stock | Hong Kong | Inquiry |
| 5g | >97% | 0 Out of Stock | Hong Kong | Inquiry |
26032-72-4 / 4,6-dichloro-2-phenylpyrimidine
Basic Information
CAS
26032-72-4
Multi CAS
No
Molecular Formula
C10H6Cl2N2
Molecular Weight
225.070000
Exact Mass
223.990804
SMILES
C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)Cl
InChI
InChI=1S/C10H6Cl2N2/c11-8-6-9(12)14-10(13-8)7-4-2-1-3-5-7/h1-6H
InChIKey
NRFQZTCQAYEXEE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
12
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
57.49
TPSA
25.78
LogP / Solubility
WLOGP
3.45
MLOGP
3.04
XLogP3
4.2
Consensus LogP
3.56
Log S (ESOL)
-3.98
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.9
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.11
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)
-1.64
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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