CAS RN: 638-07-3
Ethyl 4-Chloroacetoacetate
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.20260117 |
100g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250110 |
1kg |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20250918 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20251111 |
500g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, 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: 25g, 100g, 500g, 1000g
- Available purity: >95%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 638-07-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 25g |
>95% |
5
In Stock
|
Beijing |
Inquiry |
| 100g |
>95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 500g |
>95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 1000g |
>95% |
5
In Stock
|
Beijing |
Inquiry |
638-07-3 / ethyl 4-chloro-3-oxobutanoate
Standard CAS: 638-07-3
Multi CAS: Yes
Basic Information
CAS
638-07-3
Multi CAS
Yes
Molecular Formula
C6H9CLO3
Molecular Weight
164.590000
Exact Mass
164.024022
InChI
InChI=1S/C6H9ClO3/c1-2-10-6(9)3-5(8)4-7/h2-4H2,1H3
InChIKey
OHLRLMWUFVDREV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Fraction Csp3
0.67
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
36.98
TPSA
43.37
LogP / Solubility
WLOGP
0.75
MLOGP
0.65
XLogP3
0.9
Consensus LogP
0.77
Log S (ESOL)
-1.07
Class (ESOL)
Soluble
Log S (Ali)
-1.45
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.83
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)
-3.19
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