![CAS 1058166-28-1 8-benzyl-3-methyl-8-azabicyclo[3.2.1]octan-3-ol molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1058166-28-1.gif)
CAS RN: 1058166-28-1
8-benzyl-3-methyl-8-azabicyclo[3.2.1]octan-3-ol
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.20251130 | 100mg / 500mg | Out of stock | 15 business days | Inquiry |
- Product code: SSC-007520
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 | Beijing | Inquiry |
1058166-28-1 / 8-benzyl-3-methyl-8-azabicyclo[3.2.1]octan-3-ol
8-benzyl-3-methyl-8-azabicyclo[3.2.1]octan-3-ol | MFCD28606988 | SCHEMBL2841486
Basic Information
CAS
1058166-28-1
Multi CAS
No
Molecular Formula
C15H21NO
Molecular Weight
231.330000
Exact Mass
231.162314
SMILES
CC1(CC2CCC(C1)N2CC3=CC=CC=C3)O
InChI
InChI=1S/C15H21NO/c1-15(17)9-13-7-8-14(10-15)16(13)11-12-5-3-2-4-6-12/h2-6,13-14,17H,7-11H2,1H3
InChIKey
JJEDXOPZTSQJJJ-UHFFFAOYSA-N
Synonyms
8-benzyl-3-methyl-8-azabicyclo[3.2.1]octan-3-ol
MFCD28606988
SCHEMBL2841486
AS-78215
SY322961
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.6
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
68.65
TPSA
23.47
LogP / Solubility
WLOGP
2.56
MLOGP
2.26
XLogP3
2.4
Consensus LogP
2.41
Log S (ESOL)
-3.02
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.31
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.53
Class (SILICOS-IT)
Poorly 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)
-2.31
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5
Customers Also Viewed
-
![CAS 1058653-74-9 5-[5-(2-Chloroacetyl)-2-ethoxyphenyl]-1,6-dihydro-1-Methyl-3-propyl-7H-pyrazolo[4,3-d]pyriMidin-7-one molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
5-[5-(2-Chloroacetyl)-2-ethoxyphenyl]-1,6-dihydro-1-Methyl-3-propyl-7H-pyrazolo[4,3-d]pyriMidin-7-one
- CAS RN: 1058653-74-9
- Product Code: SSC-007528
-
-
5-METHOXY-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE
- CAS RN: 1058704-69-0
- Product Code: starshine_CAS1058704-69-0
- Purity/Analytical method: >99.0%
-
-
-
(1R,5S)-TERT-BUTYL 3,6-DIAZABICYCLO[3.2.1]OCTANE-6-CARBOXYLATE
- CAS RN: 1058737-47-5
- Product Code: SSC-007539
![CAS 1058653-74-9 5-[5-(2-Chloroacetyl)-2-ethoxyphenyl]-1,6-dihydro-1-Methyl-3-propyl-7H-pyrazolo[4,3-d]pyriMidin-7-one molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1058653-74-9.gif)
![CAS 1058704-69-0 5-METHOXY-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1058704-69-0.gif)
![CAS 1058737-47-5 (1R,5S)-TERT-BUTYL 3,6-DIAZABICYCLO[3.2.1]OCTANE-6-CARBOXYLATE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1058737-47-5.gif)