CAS RN: 25892-09-5
2,6-difluoro-3-nitroaniline
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.20250908 | 5g / 10g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-122534
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: ≥97%
- 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 | ≥97% | 3 In Stock | Beijing | Inquiry |
| 10g | ≥97% | 3 In Stock | Beijing | Inquiry |
| 1g | ≥97% | 1 In Stock | Shanghai | Inquiry |
| 25g | ≥97% | 1 In Stock | Beijing | Inquiry |
| 100g | ≥97% | 0 Out of Stock | Hong Kong | Inquiry |
25892-09-5 / 2,6-difluoro-3-nitroaniline
Basic Information
CAS
25892-09-5
Multi CAS
No
Molecular Formula
C6F2H4N2O2
Molecular Weight
174.100000
Exact Mass
174.024084
InChI
InChI=1S/C6H4F2N2O2/c7-3-1-2-4(10(11)12)5(8)6(3)9/h1-2H,9H2
InChIKey
NNPVREQNMNPOAK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
37.42
TPSA
69.16
LogP / Solubility
WLOGP
1.46
MLOGP
1.28
XLogP3
1.3
Consensus LogP
1.35
Log S (ESOL)
-2.14
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.04
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.12
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)
-2.75
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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