CAS RN: 606-38-2
N-(2,4-dimethyl-6-nitro-phenyl)acetamide
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20260116 |
1g |
In stock |
| Inquiry |
| Batchno.20251215 |
1g / 5g |
Out of stock |
5-7 business days | Inquiry |
| Batchno.20251203 |
250mg |
In stock |
| Inquiry |
| Batchno.20250308 |
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: 1g, 5g, 0.1g, 0.25g, 10g, 25g
- Available purity: >97%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 606-38-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>97% |
4
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>97% |
2
In Stock
|
Beijing |
Inquiry |
| 0.1g |
>97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 0.25g |
>97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 10g |
>97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 25g |
>97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
606-38-2 / N-(2,4-dimethyl-6-nitrophenyl)acetamide
Standard CAS: 606-38-2
Multi CAS: Yes
Basic Information
CAS
606-38-2
Multi CAS
Yes
Molecular Formula
C10H12N2O3
Molecular Weight
208.210000
Exact Mass
208.084792
InChI
InChI=1S/C10H12N2O3/c1-6-4-7(2)10(11-8(3)13)9(5-6)12(14)15/h4-5H,1-3H3,(H,11,13)
InChIKey
PXXMBAOADHXJSE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
56.87
TPSA
72.24
LogP / Solubility
WLOGP
2.17
MLOGP
1.91
XLogP3
1.2
Consensus LogP
1.76
Log S (ESOL)
-2.66
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.83
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.05
Class (SILICOS-IT)
Poorly 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)
-2.45
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