CAS RN: 54278-10-3
Ethyl 2,4-dimethyl-5-(ethoxycarbonyl)-3-pyrrolepropionate
Product Availability
Choose a grade to view its available package options.
3 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250731 |
1g |
Out of stock |
| Inquiry |
| Batchno.20260630 |
250mg |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250719 |
5g |
Out of stock |
| 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: 1g, 0.1g, 0.25g, 5g
- Available purity: >97%
- Inventory rows with stock: 1
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 54278-10-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>97% |
1
In Stock
|
Shanghai |
Inquiry |
| 0.1g |
>97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 0.25g |
>97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 5g |
>97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
54278-10-3 / ethyl 4-(3-ethoxy-3-oxopropyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate
Standard CAS: 54278-10-3
Multi CAS: Yes
Basic Information
CAS
54278-10-3
Multi CAS
Yes
Molecular Formula
C14H21NO4
Molecular Weight
267.320000
Exact Mass
267.147058
InChI
InChI=1S/C14H21NO4/c1-5-18-12(16)8-7-11-9(3)13(15-10(11)4)14(17)19-6-2/h15H,5-8H2,1-4H3
InChIKey
ZYNJVGCLOFPWFZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
5
Fraction Csp3
0.57
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
1
Molar refractivity
71.18
TPSA
68.39
LogP / Solubility
WLOGP
2.3
MLOGP
2.04
XLogP3
2.5
Consensus LogP
2.28
Log S (ESOL)
-2.75
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.42
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.03
Class (SILICOS-IT)
Slightly 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)
-2.71
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5