CAS RN: 30486-73-8
5-FLUORO-1H-BENZIMIDAZOLE-2-AMINE
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260423 |
1g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250317 |
250mg |
In stock |
Shanghai | Inquiry |
| Batchno.20260330 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20260306 |
5g |
In stock |
Shanghai | 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, 25g, 10g, 0.1g, 0.25g
- Available purity: ≥98%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 30486-73-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥98% |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
≥98% |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
≥98% |
4
In Stock
|
Shenzhen |
Inquiry |
| 10g |
≥98% |
3
In Stock
|
Shenzhen |
Inquiry |
| 0.1g |
≥98% |
2
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
≥98% |
2
In Stock
|
Beijing |
Inquiry |
30486-73-8 / 6-fluoro-1H-benzimidazol-2-amine
Standard CAS: 30486-73-8
Multi CAS: No
Basic Information
CAS
30486-73-8
Multi CAS
No
Molecular Formula
C7FH6N3
Molecular Weight
151.140000
Exact Mass
151.054575
InChI
InChI=1S/C7H6FN3/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H3,9,10,11)
InChIKey
MKYGXXIXMHTQFA-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
2
H-bond donors
2
Molar refractivity
40.46
TPSA
54.7
LogP / Solubility
WLOGP
1.28
MLOGP
1.12
XLogP3
1.4
Consensus LogP
1.27
Log S (ESOL)
-2.19
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.73
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.71
Class (SILICOS-IT)
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)
-2.73
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5