CAS RN: 2483-57-0
Methyl Nitroacetate
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251206 | 200mg / 1g / 5g / 25g / 100g / 500g | Confirm by inquiry | Shanghai, Shandong | 5-7 business days | Inquiry |
- Product code: SSC-119953
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, 10g, 25g, 100g, 500g, 1000g
- Available purity: >96%
- Inventory rows with stock: 5
- 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 | >96% | 5 In Stock | Shenzhen | Inquiry |
| 5g | >96% | 5 In Stock | Shanghai | Inquiry |
| 10g | >96% | 5 In Stock | Shenzhen | Inquiry |
| 25g | >96% | 5 In Stock | Beijing | Inquiry |
| 100g | >96% | 5 In Stock | Shenzhen | Inquiry |
| 500g | >96% | 0 Out of Stock | Hong Kong | Inquiry |
| 1000g | >96% | 0 Out of Stock | Shanghai | Inquiry |
2483-57-0 / methyl 2-nitroacetate
Basic Information
CAS
2483-57-0
Multi CAS
No
Molecular Formula
C3H5NO4
Molecular Weight
119.080000
Exact Mass
119.021858
SMILES
COC(=O)C[N+](=O)[O-]
InChI
InChI=1S/C3H5NO4/c1-8-3(5)2-4(6)7/h2H2,1H3
InChIKey
ALBSWLMUHHZLLR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
23.88
TPSA
69.44
LogP / Solubility
WLOGP
-0.56
MLOGP
-0.51
XLogP3
0.1
Consensus LogP
-0.32
Log S (ESOL)
-0.09
Class (ESOL)
Very soluble
Log S (Ali)
-0.13
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.21
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
Low
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)
-3.85
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
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