![CAS 2101775-07-7 methyl exo-9-azabicyclo[3.3.1]nonane-3-carboxylate hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2101775-07-7.png)
CAS RN: 2101775-07-7
methyl exo-9-azabicyclo[3.3.1]nonane-3-carboxylate hydrochloride
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.20260329 | 1g / 5g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-099972
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: ≥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.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥97% | 0 Out of Stock | Hong Kong | Inquiry |
2101775-07-7 / methyl (1S,5R)-9-azabicyclo[3.3.1]nonane-3-carboxylate;hydrochloride
Basic Information
CAS
2101775-07-7
Multi CAS
No
Molecular Formula
C10H18ClNO2
Molecular Weight
219.710000
Exact Mass
219.102607
SMILES
COC(=O)C1C[C@H]2CCC[C@@H](C1)N2.Cl
InChI
InChI=1S/C10H17NO2.ClH/c1-13-10(12)7-5-8-3-2-4-9(6-7)11-8;/h7-9,11H,2-6H2,1H3;1H/t7?,8-,9+;
InChIKey
JYCTVWROYBTWOH-QGGRMKRSSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Fraction Csp3
0.9
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
56.55
TPSA
38.33
LogP / Solubility
WLOGP
1.5
MLOGP
1.32
XLogP3
1.5
Consensus LogP
1.44
Log S (ESOL)
-2.08
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.45
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.45
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)
-2.99
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 2101775-10-2 [(3R,4R)-4-(trifluoromethyl)pyrrolidin-3-yl]methanol hydrochloride molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
[(3R,4R)-4-(trifluoromethyl)pyrrolidin-3-yl]methanol hydrochloride
- CAS RN: 2101775-10-2
- Product Code: SSC-099974
-
-
6-Formyl-1,2,9,10-tetramethoxy-6a,7-dehydroaporphine
- CAS RN: 2101836-45-5
- Product Code: starshine_CAS2101836-45-5
- Purity/Analytical method: >99.0%
-
1,7-Naphthyridine, 8-chloro-3-ethenyl-
- CAS RN: 2101842-28-6
- Product Code: starshine_CAS2101842-28-6
- Purity/Analytical method: >99.0%
-
1-[(3,3-difluorocyclobutyl)methyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
- CAS RN: 2101934-11-4
- Product Code: SSC-099989
-
8-Quinolinecarbonitrile, 5-[(3R,5S)-3-amino-5-(trifluoromethyl)-1-piperidinyl]-
- CAS RN: 2101938-42-3
- Product Code: SSC-099990
![CAS 2101775-10-2 [(3R,4R)-4-(trifluoromethyl)pyrrolidin-3-yl]methanol hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2101775-10-2.png)
![CAS 2101934-11-4 1-[(3,3-difluorocyclobutyl)methyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2101934-11-4.png)
![CAS 2101938-42-3 8-Quinolinecarbonitrile, 5-[(3R,5S)-3-amino-5-(trifluoromethyl)-1-piperidinyl]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2101938-42-3.gif)