CAS RN: 89641-18-9
2,4-Dimethoxy-5-pyrimidylboronic Acid (contains varying amounts of Anhydride)
Product Availability
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1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251115 |
1g / 5g / 25g / 100g |
Confirm by inquiry |
Shanghai, Shandong | 8-10 business days | Inquiry |
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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, 5g, 10g, 25g, 100g
- Available purity: ≥95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 89641-18-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
-- |
5
In Stock
|
Shenzhen |
Inquiry |
| 1g |
≥95% |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
-- |
5
In Stock
|
Shenzhen |
Inquiry |
| 5g |
≥95% |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
≥95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 25g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
| 25g |
≥95% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 100g |
-- |
0
Out of Stock
|
Shanghai |
Inquiry |
| 100g |
≥95% |
0
Out of Stock
|
Shanghai |
Inquiry |
89641-18-9 / (2,4-dimethoxypyrimidin-5-yl)boronic acid
Standard CAS: 89641-18-9
Multi CAS: No
Basic Information
CAS
89641-18-9
Multi CAS
No
Molecular Formula
BC6H9N2O4
Molecular Weight
183.960000
Exact Mass
184.065537
InChI
InChI=1S/C6H9BN2O4/c1-12-5-4(7(10)11)3-8-6(9-5)13-2/h3,10-11H,1-2H3
InChIKey
LKGKUACPLXCVOF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
2
Molar refractivity
44.96
TPSA
84.7
LogP / Solubility
WLOGP
-1.83
MLOGP
-1.61
XLogP3
-1.83
Consensus LogP
-1.76
Log S (ESOL)
0.03
Class (ESOL)
Highly soluble
Log S (Ali)
0.25
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.3
Class (SILICOS-IT)
Highly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.14
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5