CAS RN: 918340-51-9
4-chlorofuro[2,3-d]pyrimidine
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251109 |
10g |
In stock |
Shanghai | Inquiry |
| Batchno.20251010 |
1g |
In stock |
Shanghai, Wuhan | Inquiry |
| Batchno.20250525 |
250mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250821 |
250mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250922 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20251208 |
5g |
In stock |
Shanghai, Wuhan | 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, 0.25g, 5g, 10g, 25g
- Available purity: >97%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 918340-51-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
>97% |
3
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>97% |
1
In Stock
|
Shanghai |
Inquiry |
| 10g |
>97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 25g |
>97% |
0
Out of Stock
|
Shanghai |
Inquiry |
918340-51-9 / 4-chlorofuro[2,3-d]pyrimidine
Standard CAS: 918340-51-9
Multi CAS: No
Basic Information
CAS
918340-51-9
Multi CAS
No
Molecular Formula
C6H3CLN2O
Molecular Weight
154.550000
Exact Mass
153.993390
InChI
InChI=1S/C6H3ClN2O/c7-5-4-1-2-10-6(4)9-3-8-5/h1-3H
InChIKey
RXNNSCCBHMRHIX-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
3
Molar refractivity
36.81
TPSA
38.92
LogP / Solubility
WLOGP
1.88
MLOGP
1.65
XLogP3
1.9
Consensus LogP
1.81
Log S (ESOL)
-2.65
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.18
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.22
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.33
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5