CAS RN: 289039-25-4
3-CHLORO-5-IODOBENZOIC ACID
Product Availability
Choose a grade to view its available package options.
10 package records9 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251008 | 5g | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260620 | 100g | Out of stock | Inquiry | |
| Batchno.20250403 | 10g | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20260123 | 1g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250903 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20260402 | 25g | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20250916 | 5g | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
- Product code: SSC-130806
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: 5g, 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.
289039-25-4 / 3-chloro-5-iodobenzoic acid
Basic Information
CAS
289039-25-4
Multi CAS
No
Molecular Formula
C8H4LiO2
Molecular Weight
282.460000
Exact Mass
281.894450
InChI
InChI=1S/C7H4ClIO2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11)
InChIKey
LFLGQMGSWYRAMO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
51.13
TPSA
37.3
LogP / Solubility
WLOGP
2.64
MLOGP
2.34
XLogP3
2.7
Consensus LogP
2.56
Log S (ESOL)
-3.59
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.78
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.81
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)
-2.57
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5
