![CAS 1904269-10-8 [3-(3-methylphenyl)oxetan-3-yl]methanol molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1904269-10-8.gif)
CAS RN: 1904269-10-8
[3-(3-methylphenyl)oxetan-3-yl]methanol
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20251119 | 100mg | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-089175
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: 1g
- Available purity: ≥95%
- 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.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
1904269-10-8 / [3-(3-methylphenyl)oxetan-3-yl]methanol
Basic Information
CAS
1904269-10-8
Multi CAS
No
Molecular Formula
C11H14O2
Molecular Weight
178.230000
Exact Mass
178.099380
SMILES
CC1=CC(=CC=C1)C2(COC2)CO
InChI
InChI=1S/C11H14O2/c1-9-3-2-4-10(5-9)11(6-12)7-13-8-11/h2-5,12H,6-8H2,1H3
InChIKey
JHHLBCNREXNAPI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
50.76
TPSA
29.46
LogP / Solubility
WLOGP
1.26
MLOGP
1.1
XLogP3
1.3
Consensus LogP
1.22
Log S (ESOL)
-1.95
Class (ESOL)
Soluble
Log S (Ali)
-1.93
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.1
Class (SILICOS-IT)
Moderately 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)
-2.92
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
![CAS 1904575-43-4 Oxazole, 2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-(1-methylethyl)-5,5-diphenyl-, (4R)- molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
Oxazole, 2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-(1-methylethyl)-5,5-diphenyl-, (4R)-
- CAS RN: 1904575-43-4
- Product Code: SSC-089184
-
PDE1-IN-2
- CAS RN: 1904611-63-7
- Product Code: starshine_CAS1904611-63-7
- Purity/Analytical method: >99.0%
-
-
Quinoline, 7-(difluoromethyl)-1,2,3,4-tetrahydro-6-(1-methyl-1H-pyrazol-4-yl)-
- CAS RN: 1904651-39-3
- Product Code: SSC-089186
-
IN1184, 2,6-dibromo-4,8-bis(4,5-didodecylthiophen-2-yl)benzo[1,2-b:4,5-b’]dithiophene
- CAS RN: 1905397-56-9
- Product Code: starshine_CAS1905397-56-9
- Purity/Analytical method: >99.0%
-
NSC232003
- CAS RN: 1905453-18-0
- Product Code: starshine_CAS1905453-18-0
- Purity/Analytical method: >99.0%
![CAS 1904575-43-4 Oxazole, 2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-(1-methylethyl)-5,5-diphenyl-, (4R)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1904575-43-4.gif)
![CAS 1905397-56-9 IN1184, 2,6-dibromo-4,8-bis(4,5-didodecylthiophen-2-yl)benzo[1,2-b:4,5-b’]dithiophene molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1905397-56-9.gif)
