CAS RN: 32779-37-6
2,5-Dibromopyrimidine
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251230 | 1g / 5g / 25g / 100g | Confirm by inquiry | Shandong, Shanghai, Chongqing | Inquiry |
- Product code: SSC-138463
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: 5g, 10g, 1g, 25g, 100g, 500g
- Available purity: >95%
- Inventory rows with stock: 5
- 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 |
|---|---|---|---|---|
| 5g | >95% | 5 In Stock | Hong Kong | Inquiry |
| 10g | >95% | 5 In Stock | Shanghai | Inquiry |
| 1g | >95% | 3 In Stock | Beijing | Inquiry |
| 25g | >95% | 3 In Stock | Hong Kong | Inquiry |
| 100g | >95% | 1 In Stock | Hong Kong | Inquiry |
| 500g | >95% | 0 Out of Stock | Shenzhen | Inquiry |
32779-37-6 / 2,5-dibromopyrimidine
Basic Information
CAS
32779-37-6
Multi CAS
No
Molecular Formula
C4H2BR2N2
Molecular Weight
237.880000
Exact Mass
237.856420
InChI
InChI=1S/C4H2Br2N2/c5-3-1-7-4(6)8-2-3/h1-2H
InChIKey
XAHITOJPIWZJHD-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Aromatic heavy atom count
6
H-bond acceptors
2
Molar refractivity
37.43
TPSA
25.78
LogP / Solubility
WLOGP
2
MLOGP
1.77
XLogP3
1.9
Consensus LogP
1.89
Log S (ESOL)
-3.13
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.96
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.87
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.75
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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