![CAS 27514-07-4 7-Azabicyclo[2,2,1]heptane hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/27514-07-4.gif)
CAS RN: 27514-07-4
7-Azabicyclo[2,2,1]heptane 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.20250202 | 100mg / 250mg / 1g / 5g / 25g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-126972
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, 0.1g, 10g, 25g
- Available purity: >97%
- Inventory rows with stock: 6
- 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.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | >97% | 3 In Stock | Shanghai | Inquiry |
| 1g | >97% | 3 In Stock | Shenzhen | Inquiry |
| 5g | >97% | 3 In Stock | Shanghai | Inquiry |
| 0.1g | >97% | 2 In Stock | Beijing | Inquiry |
| 10g | >97% | 2 In Stock | Shanghai | Inquiry |
| 25g | >97% | 2 In Stock | Hong Kong | Inquiry |
27514-07-4 / 7-azoniabicyclo[2.2.1]heptane chloride
Basic Information
CAS
27514-07-4
Multi CAS
Yes
Molecular Formula
C6H12CLN
Molecular Weight
133.620000
Exact Mass
133.065827
InChI
InChI=1S/C6H11N.ClH/c1-2-6-4-3-5(1)7-6;/h5-7H,1-4H2;1H
InChIKey
JQHCKZLQJDVZPH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
27.97
TPSA
16.61
LogP / Solubility
WLOGP
-3.12
MLOGP
-2.75
XLogP3
-3.12
Consensus LogP
-3
Log S (ESOL)
1.3
Class (ESOL)
Highly soluble
Log S (Ali)
1.6
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.06
Class (SILICOS-IT)
Highly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.75
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5
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