CAS RN: 1649470-53-0
5-fluoro-4-iodopyridin-2-amine
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.20250518 | 250mg / 1g / 5g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-072094
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
- Available purity: >98%
- Inventory rows with stock: 4
- 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 | >98% | 2 In Stock | Beijing | Inquiry |
| 10g | >98% | 2 In Stock | Hong Kong | Inquiry |
| 1g | >98% | 1 In Stock | Hong Kong | Inquiry |
| 25g | >98% | 1 In Stock | Shanghai | Inquiry |
| 100g | >98% | 0 Out of Stock | Shanghai | Inquiry |
1649470-53-0 / 5-fluoro-4-iodopyridin-2-amine
Basic Information
CAS
1649470-53-0
Multi CAS
No
Molecular Formula
C5H4FIN2
Molecular Weight
238.000000
Exact Mass
237.940320
SMILES
C1=C(C(=CN=C1N)F)I
InChI
InChI=1S/C5H4FIN2/c6-3-2-9-5(8)1-4(3)7/h1-2H,(H2,8,9)
InChIKey
IHKOBZNEWCGRPD-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
2
H-bond donors
1
Molar refractivity
41.32
TPSA
38.91
LogP / Solubility
WLOGP
1.41
MLOGP
1.24
XLogP3
1.3
Consensus LogP
1.32
Log S (ESOL)
-2.7
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.53
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.38
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)
-3.17
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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