CAS RN: 587-04-2
3-Chlorobenzaldehyde
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250604 |
100g |
In stock |
Shanghai, Shandong, Guangdong | Inquiry |
| Batchno.20260217 |
2.5kg |
In stock |
Shandong | Inquiry |
| Batchno.20250510 |
25g |
In stock |
Shanghai, Shandong, Guangdong, Chongqing | Inquiry |
| Batchno.20251228 |
500g |
In stock |
Shanghai, Shandong, Hebei | 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: 10g, 25g, 100g, 500g, 1000g, 5000g
- Available purity: >97%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 587-04-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 10g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
>97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 100g |
>97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 500g |
>97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 1000g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 5000g |
>97% |
2
In Stock
|
Hong Kong |
Inquiry |
587-04-2 / 3-chlorobenzaldehyde
Standard CAS: 587-04-2
Multi CAS: No
Basic Information
CAS
587-04-2
Multi CAS
No
Molecular Formula
C7H5CLO
Molecular Weight
140.560000
Exact Mass
140.002893
InChI
InChI=1S/C7H5ClO/c8-7-3-1-2-6(4-7)5-9/h1-5H
InChIKey
SRWILAKSARHZPR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
36.84
TPSA
17.07
LogP / Solubility
WLOGP
2.15
MLOGP
1.89
XLogP3
2.4
Consensus LogP
2.15
Log S (ESOL)
-2.49
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.27
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.48
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)
-2.05
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