CAS RN: 59703-00-3
4-Ethyl-2,3-dioxo-1-piperazine carbonyl chloride
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.20250111 | 1g / 5g / 25g / 100g / 500g | Confirm by inquiry | Shanghai, Shandong, Hebei, Guangdong | Inquiry |
- Product code: SSC-168245
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
- Available purity: ≥95%
- Inventory rows with stock: 4
- 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 | ≥95% | 5 In Stock | Shanghai | Inquiry |
| 5g | ≥95% | 4 In Stock | Beijing | Inquiry |
| 10g | ≥95% | 4 In Stock | Beijing | Inquiry |
| 25g | ≥95% | 4 In Stock | Beijing | Inquiry |
| 100g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
59703-00-3 / 4-ethyl-2,3-dioxopiperazine-1-carbonyl chloride
Basic Information
CAS
59703-00-3
Multi CAS
Yes
Molecular Formula
C7H9CLN2O3
Molecular Weight
204.610000
Exact Mass
204.030170
InChI
InChI=1S/C7H9ClN2O3/c1-2-9-3-4-10(7(8)13)6(12)5(9)11/h2-4H2,1H3
InChIKey
SXVBQOZRZIUHKU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Fraction Csp3
0.57
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
45.22
TPSA
57.69
LogP / Solubility
WLOGP
0.04
MLOGP
0.03
XLogP3
0.6
Consensus LogP
0.22
Log S (ESOL)
-1.07
Class (ESOL)
Soluble
Log S (Ali)
-1.26
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.14
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)
-3.94
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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