![CAS 298693-02-4 (4S,4’S)-2,2′-Cyclobutylidenebis[4,5-dihydro-4-tert-butyloxazole] molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/298693-02-4.png)
CAS RN: 298693-02-4
(4S,4’S)-2,2′-Cyclobutylidenebis[4,5-dihydro-4-tert-butyloxazole]
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250115 | 100mg | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20250330 | 100mg / 250mg | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20260401 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260113 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260524 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-133111
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 0.1g, 0.25g, 1g
- Available purity: ≥97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
298693-02-4 / (4S)-4-tert-butyl-2-[1-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]cyclobutyl]-4,5-dihydro-1,3-oxazole
Basic Information
CAS
298693-02-4
Multi CAS
Yes
Molecular Formula
C18H30N2O2
Molecular Weight
306.400000
Exact Mass
306.230728
InChI
InChI=1S/C18H30N2O2/c1-16(2,3)12-10-21-14(19-12)18(8-7-9-18)15-20-13(11-22-15)17(4,5)6/h12-13H,7-11H2,1-6H3/t12-,13-/m1/s1
InChIKey
MUPPKWUWZUIUGE-CHWSQXEVSA-N
Computed Properties
Structural Parameters
Heavy atom count
22
Fraction Csp3
0.89
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
89.54
TPSA
43.18
LogP / Solubility
WLOGP
3.84
MLOGP
3.4
XLogP3
3.9
Consensus LogP
3.71
Log S (ESOL)
-4.03
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.85
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.08
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.86
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
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