CAS RN: 487-70-7
2,4,6-Trihydroxybenzaldehyde
Product Availability
Choose a grade to view its available package options.
12 package records12 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250527 |
100g |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20250211 |
10g |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20260509 |
1g |
In stock |
Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20250706 |
1kg |
In stock |
Shanghai | Inquiry |
| Batchno.20260503 |
250mg |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250207 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20260120 |
500g |
In stock |
Shanghai | Inquiry |
| Batchno.20250326 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250523 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20251201 |
25g |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20250817 |
500g |
In stock |
Shanghai | Inquiry |
| Batchno.20251208 |
5g |
In stock |
Shanghai | 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, 10g, 25g, 100g
- Available purity: ≥98%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 487-70-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
≥98% |
3
In Stock
|
Shenzhen |
Inquiry |
| 10g |
≥98% |
3
In Stock
|
Beijing |
Inquiry |
| 25g |
≥98% |
0
Out of Stock
|
Beijing |
Inquiry |
| 100g |
≥98% |
0
Out of Stock
|
Shanghai |
Inquiry |
487-70-7 / 2,4,6-trihydroxybenzaldehyde
Standard CAS: 487-70-7
Multi CAS: Yes
Basic Information
CAS
487-70-7
Multi CAS
Yes
Molecular Formula
C7H6O4
Molecular Weight
154.120000
Exact Mass
154.026609
InChI
InChI=1S/C7H6O4/c8-3-5-6(10)1-4(9)2-7(5)11/h1-3,9-11H
InChIKey
BTQAJGSMXCDDAJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
3
Molar refractivity
36.82
TPSA
77.76
LogP / Solubility
WLOGP
0.62
MLOGP
0.54
XLogP3
0.9
Consensus LogP
0.69
Log S (ESOL)
-1.52
Class (ESOL)
Soluble
Log S (Ali)
-1.27
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.29
Class (SILICOS-IT)
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)
-3.22
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