CAS RN: 36239-09-5
Ethyl Malonyl Chloride
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250622 |
100g |
In stock |
Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20250821 |
10g |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20260502 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20250411 |
500g |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20250507 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | 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: Tech. 90%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 36239-09-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
Tech. 90% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
Tech. 90% |
5
In Stock
|
Shenzhen |
Inquiry |
| 25g |
Tech. 90% |
5
In Stock
|
Shenzhen |
Inquiry |
| 100g |
Tech. 90% |
5
In Stock
|
Shanghai |
Inquiry |
36239-09-5 / ethyl 3-chloro-3-oxopropanoate
Standard CAS: 36239-09-5
Multi CAS: Yes
Basic Information
CAS
36239-09-5
Multi CAS
Yes
Molecular Formula
C5H7CLO3
Molecular Weight
150.560000
Exact Mass
150.008372
InChI
InChI=1S/C5H7ClO3/c1-2-9-5(8)3-4(6)7/h2-3H2,1H3
InChIKey
KWFADUNOPOSMIJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Fraction Csp3
0.6
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
32.11
TPSA
43.37
LogP / Solubility
WLOGP
0.71
MLOGP
0.61
XLogP3
1.3
Consensus LogP
0.87
Log S (ESOL)
-1.02
Class (ESOL)
Soluble
Log S (Ali)
-1.3
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.58
Class (SILICOS-IT)
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)
-3.14
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