CAS RN: 529-23-7
2-Aminobenzaldehyde
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260509 |
100g |
In stock |
| Inquiry |
| Batchno.20250809 |
10g |
In stock |
| Inquiry |
| Batchno.20260618 |
1g |
In stock |
| Inquiry |
| Batchno.20250309 |
250mg |
In stock |
| Inquiry |
| Batchno.20250204 |
25g |
In stock |
| Inquiry |
| Batchno.20250818 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250111 |
100mg / 500mg / 2g / 10g / 25g / 100g |
Confirm by inquiry |
Shanghai, Shandong, Guangdong, Hebei | Inquiry |
GET A QUOTE
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, 500g, 1000g
- Available purity: >98%
- Inventory rows with stock: 10
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 529-23-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 1g |
>98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 5g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>98% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
-- |
5
In Stock
|
Shenzhen |
Inquiry |
| 10g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
-- |
4
In Stock
|
Shanghai |
Inquiry |
| 25g |
>98% |
3
In Stock
|
Shenzhen |
Inquiry |
| 100g |
>98% |
3
In Stock
|
Beijing |
Inquiry |
| 100g |
-- |
1
In Stock
|
Hong Kong |
Inquiry |
| 500g |
-- |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 500g |
>98% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 1000g |
-- |
0
Out of Stock
|
Shanghai |
Inquiry |
529-23-7 / 2-aminobenzaldehyde
Standard CAS: 529-23-7
Multi CAS: Yes
Basic Information
CAS
529-23-7
Multi CAS
Yes
Molecular Formula
C7H7NO
Molecular Weight
121.140000
Exact Mass
121.052764
InChI
InChI=1S/C7H7NO/c8-7-4-2-1-3-6(7)5-9/h1-5H,8H2
InChIKey
FXWFZIRWWNPPOV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
36.24
TPSA
43.09
LogP / Solubility
WLOGP
1.08
MLOGP
0.94
XLogP3
1.6
Consensus LogP
1.21
Log S (ESOL)
-1.7
Class (ESOL)
Soluble
Log S (Ali)
-1.33
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.46
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)
-2.69
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