CAS RN: 655255-09-7
4-CHLOROFURO[3,2-D]PYRIMIDINE
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260603 |
1g |
In stock |
| Inquiry |
| Batchno.20250703 |
250mg |
In stock |
| Inquiry |
| Batchno.20250503 |
50mg |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250211 |
100mg |
In stock |
Shanghai | Inquiry |
| Batchno.20260211 |
1g |
In stock |
Shanghai | Inquiry |
| Batchno.20250520 |
250mg |
In stock |
Shanghai | Inquiry |
GET A QUOTE
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: 0.25g, 0.1g, 1g
- Available purity: ≥97%
- Inventory rows with stock: 1
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 655255-09-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
≥97% |
1
In Stock
|
Shanghai |
Inquiry |
| 0.1g |
≥97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 1g |
≥97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
655255-09-7 / 4-chlorofuro[3,2-d]pyrimidine
Standard CAS: 655255-09-7
Multi CAS: No
Basic Information
CAS
655255-09-7
Multi CAS
No
Molecular Formula
C6H3CLN2O
Molecular Weight
154.550000
Exact Mass
153.993390
InChI
InChI=1S/C6H3ClN2O/c7-6-5-4(1-2-10-5)8-3-9-6/h1-3H
InChIKey
OVOINUKCVYVMEF-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
1.7
Consensus LogP
1.74
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