CAS RN: 700-49-2
2-Fluoroadenine
Product Availability
Choose a grade to view its available package options.
8 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260315 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250122 | 100mg | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20260111 | 10g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250729 | 1g | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20250411 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20260402 | 25g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250223 | 500g | Out of stock | Inquiry | |
| Batchno.20251003 | 5g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
- Product code: SSC-179783
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g, 5g, 10g, 25g
- Available purity: >97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
700-49-2 / 2-fluoro-7H-purin-6-amine
Basic Information
CAS
700-49-2
Multi CAS
Yes
Molecular Formula
C5FH4N5
Molecular Weight
153.120000
Exact Mass
153.045073
InChI
InChI=1S/C5H4FN5/c6-5-10-3(7)2-4(11-5)9-1-8-2/h1H,(H3,7,8,9,10,11)
InChIKey
WKMPTBDYDNUJLF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
4
H-bond donors
2
Molar refractivity
36.05
TPSA
80.48
LogP / Solubility
WLOGP
0.07
MLOGP
0.06
XLogP3
-0.1
Consensus LogP
0.01
Log S (ESOL)
-1.44
Class (ESOL)
Soluble
Log S (Ali)
-0.87
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.72
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
High
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)
-3.6
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
