CAS RN: 2383987-27-5
3-Oxetanemethanamine, α-phenyl-
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.20260428 | 100mg / 250mg / 500mg | Out of stock | 1 business days | Inquiry |
- Product code: SSC-116244
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 |
2383987-27-5 / oxetan-3-yl(phenyl)methanamine
Basic Information
CAS
2383987-27-5
Multi CAS
No
Molecular Formula
C10H13NO
Molecular Weight
163.220000
Exact Mass
163.099714
SMILES
C1C(CO1)C(C2=CC=CC=C2)N
InChI
InChI=1S/C10H13NO/c11-10(9-6-12-7-9)8-4-2-1-3-5-8/h1-5,9-10H,6-7,11H2
InChIKey
VZNUGGQHIQAFPE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
47.68
TPSA
35.25
LogP / Solubility
WLOGP
1.33
MLOGP
1.17
XLogP3
0.7
Consensus LogP
1.07
Log S (ESOL)
-1.93
Class (ESOL)
Soluble
Log S (Ali)
-1.86
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.07
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)
-2.77
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
Customers Also Viewed
-
![CAS 2384434-96-0 Pyrido[4,3-d]pyrimidine, 2,4,7-trichloro- molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
-
Spiro[3H-indole-3,3′-pyrrolidine]-1′-carboxylic acid, 5-amino-1,2-dihydro-2-oxo-, 1,1-dimethylethyl ester
- CAS RN: 2384574-97-2
- Product Code: SSC-116305
-
8-Bromo-3-iodo-6-trifluoromethyl-imidazo[1,2-a]pyridine
- CAS RN: 2384795-34-8
- Product Code: starshine_CAS2384795-34-8
- Purity/Analytical method: >99.0%
-
Ethanone, 1-[3-bromo-6-(trifluoromethyl)-2-pyridinyl]-
- CAS RN: 2384823-77-0
- Product Code: SSC-116329
-
Indolizine-7-carboxamide
- CAS RN: 2385026-20-8
- Product Code: starshine_CAS2385026-20-8
- Purity/Analytical method: >99.0%
-
![CAS 2384434-96-0 Pyrido[4,3-d]pyrimidine, 2,4,7-trichloro- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2384434-96-0.gif)
![CAS 2384574-97-2 Spiro[3H-indole-3,3′-pyrrolidine]-1′-carboxylic acid, 5-amino-1,2-dihydro-2-oxo-, 1,1-dimethylethyl ester molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2384574-97-2.gif)
![CAS 2384795-34-8 8-Bromo-3-iodo-6-trifluoromethyl-imidazo[1,2-a]pyridine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB23311480.gif)
![CAS 2384823-77-0 Ethanone, 1-[3-bromo-6-(trifluoromethyl)-2-pyridinyl]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2384823-77-0.gif)
