CAS RN: 5781-53-3
Methyl Chloroglyoxylate
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260601 |
100g |
In stock |
Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20251003 |
10g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20251005 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250729 |
500g |
In stock |
Shenzhen | Inquiry |
GET A QUOTE
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: 10g, 25g, 100g, 500g, 1000g
- Available purity: >97%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 5781-53-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 10g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
>97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 100g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 500g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
| 1000g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
5781-53-3 / methyl 2-chloro-2-oxoacetate
Standard CAS: 5781-53-3
Multi CAS: Yes
Basic Information
CAS
5781-53-3
Multi CAS
Yes
Molecular Formula
C3H3CLO3
Molecular Weight
122.510000
Exact Mass
121.977072
InChI
InChI=1S/C3H3ClO3/c1-7-3(6)2(4)5/h1H3
InChIKey
ZXUQEPZWVQIOJE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
7
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
22.88
TPSA
43.37
LogP / Solubility
WLOGP
-0.08
MLOGP
-0.08
XLogP3
1.1
Consensus LogP
0.31
Log S (ESOL)
-0.49
Class (ESOL)
Very soluble
Log S (Ali)
-0.51
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.51
Class (SILICOS-IT)
Very 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)
-3.52
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