CAS RN: 42823-46-1
4-Guanidinobenzoic Acid Hydrochloride
Product Availability
Choose a grade to view its available package options.
5 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250726 |
100g |
In stock |
Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20250729 |
10g |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20260206 |
1kg |
Out of stock |
| Inquiry |
| Batchno.20250127 |
25g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250815 |
500g |
Out of stock |
| 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: ≥96%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 42823-46-1
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥96% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
≥96% |
5
In Stock
|
Shenzhen |
Inquiry |
| 10g |
≥96% |
5
In Stock
|
Hong Kong |
Inquiry |
| 25g |
≥96% |
1
In Stock
|
Hong Kong |
Inquiry |
| 100g |
≥96% |
0
Out of Stock
|
Shenzhen |
Inquiry |
42823-46-1 / 4-(diaminomethylideneamino)benzoic acid;hydrochloride
Standard CAS: 42823-46-1
Multi CAS: Yes
Basic Information
CAS
42823-46-1
Multi CAS
Yes
Molecular Formula
C8H10CLN3O2
Molecular Weight
215.640000
Exact Mass
215.046154
InChI
InChI=1S/C8H9N3O2.ClH/c9-8(10)11-6-3-1-5(2-4-6)7(12)13;/h1-4H,(H,12,13)(H4,9,10,11);1H
InChIKey
YETFLAUJROGBMC-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
3
Molar refractivity
56.12
TPSA
101.7
LogP / Solubility
WLOGP
0.71
MLOGP
0.63
XLogP3
0.71
Consensus LogP
0.68
Log S (ESOL)
-1.81
Class (ESOL)
Soluble
Log S (Ali)
-1.84
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.89
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.53
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