CAS RN: 3914-42-9
2-(CHLOROMETHYL)-5-METHYL-1,3,4-OXADIAZOLE
Product Availability
Choose a grade to view its available package options.
5 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251021 |
100mg |
In stock |
Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
| Batchno.20251006 |
1g |
Out of stock |
| Inquiry |
| Batchno.20250729 |
250mg |
In stock |
Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20260630 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20250326 |
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, 5g, 10g, 25g, 0.25g
- Available purity: >97%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 3914-42-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
>97% |
4
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
>97% |
3
In Stock
|
Hong Kong |
Inquiry |
3914-42-9 / 2-(chloromethyl)-5-methyl-1,3,4-oxadiazole
Standard CAS: 3914-42-9
Multi CAS: No
Basic Information
CAS
3914-42-9
Multi CAS
No
Molecular Formula
C4H5CLN2O
Molecular Weight
132.550000
Exact Mass
132.009041
InChI
InChI=1S/C4H5ClN2O/c1-3-6-7-4(2-5)8-3/h2H2,1H3
InChIKey
KJLQSWULHSLSOM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
28.59
TPSA
38.92
LogP / Solubility
WLOGP
1.12
MLOGP
0.97
XLogP3
0.6
Consensus LogP
0.9
Log S (ESOL)
-1.76
Class (ESOL)
Soluble
Log S (Ali)
-1.45
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.57
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)
-2.74
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