![CAS 135906-03-5 Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane dihydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/135906-03-5.gif)
CAS RN: 135906-03-5
Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane dihydrochloride
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.20260419 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260507 | 250mg | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20251120 | 250mg / 1g / 5g / 10g / 25g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20251224 | 25g | In stock | Shanghai | Inquiry | |
| Batchno.20250207 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-044485
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 0.25g, 1g, 5g
- Available purity: ≥97%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
135906-03-5 / (1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine;dihydrochloride
Basic Information
CAS
135906-03-5
Multi CAS
No
Molecular Formula
C9H20Cl2N2
Molecular Weight
227.170000
Exact Mass
226.100354
SMILES
CN1[C@@H]2CCC[C@H]1CC(C2)N.Cl.Cl
InChI
InChI=1S/C9H18N2.2ClH/c1-11-8-3-2-4-9(11)6-7(10)5-8;;/h7-9H,2-6,10H2,1H3;2*1H
InChIKey
ZYQLBGNYBPWAFH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
60.9
TPSA
29.26
LogP / Solubility
WLOGP
1.8
MLOGP
1.59
XLogP3
1.8
Consensus LogP
1.73
Log S (ESOL)
-2.39
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.73
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.63
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)
-2.82
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 135908-33-7 4-AMINOBICYCLO[2.2.2]OCTANE-1-CARBOXYLIC ACID METHYL ESTER molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/135908-33-7.gif)
4-AMINOBICYCLO[2.2.2]OCTANE-1-CARBOXYLIC ACID METHYL ESTER
- CAS RN: 135908-33-7
- Product Code: SSC-044486
-
![CAS 135908-38-2 4-methoxybicyclo[2.2.2]octan-1-amine hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/135908-38-2.gif)
4-methoxybicyclo[2.2.2]octan-1-amine hydrochloride
- CAS RN: 135908-38-2
- Product Code: SSC-044487
-
![CAS 135908-39-3 4-bromobicyclo[2.2.2]octan-1-amine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/135908-39-3.gif)
-
![CAS 135908-42-8 methyl 4-carbamoylbicyclo[2.2.2]octane-1-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/135908-42-8.gif)
methyl 4-carbamoylbicyclo[2.2.2]octane-1-carboxylate
- CAS RN: 135908-42-8
- Product Code: SSC-044489
-
![CAS 135908-43-9 4-METHOXYCARBONYL-BICYCLO[2.2.2]OCT-1-YL AMMONIUM CHLORIDE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/135908-43-9.gif)
4-METHOXYCARBONYL-BICYCLO[2.2.2]OCT-1-YL AMMONIUM CHLORIDE
- CAS RN: 135908-43-9
- Product Code: SSC-044490
-
![CAS 135912-30-0 2-Pyridinecarboxamide, N,N’-[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/135912-30-0.gif)
2-Pyridinecarboxamide, N,N’-[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis-
- CAS RN: 135912-30-0
- Product Code: SSC-044493