CAS RN: 82386-89-8
2-Chloro-5-(trifluoromethyl)benzaldehyde
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250727 |
1g |
In stock |
| | Inquiry |
| Batchno.20251125 |
25g |
In stock |
| | Inquiry |
| Batchno.20250310 |
5g |
In stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250226 |
1g / 5g / 25g / 100g |
Confirm by inquiry |
Shandong, Shanghai | 5-7 business days | 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, 100g
- Available purity: ≥97%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 82386-89-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥97% |
3
In Stock
|
Beijing |
Inquiry |
| 5g |
≥97% |
1
In Stock
|
Shanghai |
Inquiry |
| 25g |
≥97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 100g |
≥97% |
0
Out of Stock
|
Shanghai |
Inquiry |
82386-89-8 / 2-chloro-5-(trifluoromethyl)benzaldehyde
Standard CAS: 82386-89-8
Multi CAS: Yes
Basic Information
CAS
82386-89-8
Multi CAS
Yes
Molecular Formula
C8H4CLF3O
Molecular Weight
208.560000
Exact Mass
207.990277
InChI
InChI=1S/C8H4ClF3O/c9-7-2-1-6(8(10,11)12)3-5(7)4-13/h1-4H
InChIKey
OZZOJJJYKYKBNH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
41.84
TPSA
17.07
LogP / Solubility
WLOGP
3.17
MLOGP
2.79
XLogP3
3.2
Consensus LogP
3.05
Log S (ESOL)
-3.41
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.56
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.77
Class (SILICOS-IT)
Poorly 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)
-1.74
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