acetic Acid molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/d4265-jpgcontextbwfzdgvyfhjvb3r8mzqzmdf8aw1hz2uvanblz3xomdyvagy2lzg5mzayode0ntu2ndyvrdqynjuuanbnfgu5ndhlm2u0zjfhzgiwnwjknzjjntuyzjexzdyyodq3ytm4ytvkmgiwotfinmmwn2i3mgvimjg0ndfknzm3ode.jpeg)
CAS RN: 2903-48-2
[(2,6-Dimethylphenyl)amino](oxo)acetic Acid
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260104 | 250mg / 1g / 5g / 25g | Confirm by inquiry | Shanghai, Shandong | Inquiry |
- Product code: SSC-131202
Verified Factory Data
Supply Overview & Packaging Options
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, 25g, 0.25g, 10g, 100g
- Available purity: ≥98%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥98% | 5 In Stock | Shenzhen | Inquiry |
| 5g | ≥98% | 5 In Stock | Hong Kong | Inquiry |
| 25g | ≥98% | 4 In Stock | Shenzhen | Inquiry |
| 0.25g | ≥98% | 3 In Stock | Hong Kong | Inquiry |
| 10g | ≥98% | 3 In Stock | Shenzhen | Inquiry |
| 100g | ≥98% | 1 In Stock | Shanghai | Inquiry |
2903-48-2 / 2-(2,6-dimethylanilino)-2-oxoacetic acid
Basic Information
CAS
2903-48-2
Multi CAS
No
Molecular Formula
C10H11NO3
Molecular Weight
193.200000
Exact Mass
193.073893
InChI
InChI=1S/C10H11NO3/c1-6-4-3-5-7(2)8(6)11-9(12)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14)
InChIKey
JFTAPSBIODPQJN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
52.18
TPSA
66.4
LogP / Solubility
WLOGP
1.33
MLOGP
1.17
XLogP3
1
Consensus LogP
1.17
Log S (ESOL)
-2.12
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.1
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.14
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)
-2.96
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
