CAS RN: 60481-51-8
3,4-Dimethylphenylhydrazine Hydrochloride
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20250704 |
100g |
In stock |
Inquiry |
| Batchno.20250213 |
10g |
In stock |
Inquiry |
| Batchno.20250818 |
250g |
In stock |
Inquiry |
| Batchno.20260406 |
25g |
In stock |
Inquiry |
| Batchno.20250923 |
50g |
In stock |
Inquiry |
| Batchno.20260517 |
5g |
In 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: 5g, 10g, 25g, 100g
- Available purity: >97%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 60481-51-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
>97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>97% |
2
In Stock
|
Beijing |
Inquiry |
| 25g |
>97% |
1
In Stock
|
Shenzhen |
Inquiry |
| 100g |
>97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
60481-51-8 / (3,4-dimethylphenyl)hydrazine;hydrochloride
Standard CAS: 60481-51-8
Multi CAS: Yes
Basic Information
CAS
60481-51-8
Multi CAS
Yes
Molecular Formula
C8H13CLN2
Molecular Weight
172.650000
Exact Mass
172.076726
InChI
InChI=1S/C8H12N2.ClH/c1-6-3-4-8(10-9)5-7(6)2;/h3-5,10H,9H2,1-2H3;1H
InChIKey
YYMIOVAEQIEPET-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
50.97
TPSA
38.05
LogP / Solubility
WLOGP
2.01
MLOGP
1.77
XLogP3
2.01
Consensus LogP
1.93
Log S (ESOL)
-2.51
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.43
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.57
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)
-2.35
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