CAS RN: 638-10-8
Ethyl 3-Methylcrotonate
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.20251021 |
100g |
In stock |
Shandong, Chongqing | Inquiry |
| Batchno.20251221 |
25g |
In stock |
Shanghai, Shandong, Hebei | Inquiry |
| Batchno.20251105 |
500g |
In stock |
Shanghai, Shandong, Chongqing | Inquiry |
| Batchno.20251207 |
5g |
In stock |
Shanghai, Chongqing | 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: 5ml, 10ml, 25ml, 100ml, 500ml
- Available purity: ≥98%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 638-10-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5ml |
≥98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 10ml |
≥98% |
5
In Stock
|
Shanghai |
Inquiry |
| 25ml |
≥98% |
2
In Stock
|
Shanghai |
Inquiry |
| 100ml |
≥98% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 500ml |
≥98% |
0
Out of Stock
|
Shenzhen |
Inquiry |
638-10-8 / ethyl 3-methylbut-2-enoate
Standard CAS: 638-10-8
Multi CAS: No
Basic Information
CAS
638-10-8
Multi CAS
No
Molecular Formula
C7H12O2
Molecular Weight
128.170000
Exact Mass
128.083730
InChI
InChI=1S/C7H12O2/c1-4-9-7(8)5-6(2)3/h5H,4H2,1-3H3
InChIKey
UTXVCHVLDOLVPC-UHFFFAOYSA-N
Physical Properties
Physical Description
Colorless liquid
State
Liquid
Computed Properties
Structural Parameters
Heavy atom count
9
Fraction Csp3
0.57
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
36.06
TPSA
26.3
LogP / Solubility
WLOGP
1.52
MLOGP
1.33
XLogP3
1.9
Consensus LogP
1.58
Log S (ESOL)
-1.46
Class (ESOL)
Soluble
Log S (Ali)
-1.71
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.99
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)
-2.43
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