![CAS 1818847-29-8 6-aminobicyclo[2.2.1]heptan-2-ol hcl molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1818847-29-8.gif)
CAS RN: 1818847-29-8
6-aminobicyclo[2.2.1]heptan-2-ol hcl
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.20260102 | 100mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-082681
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 | Shanghai | Inquiry |
1818847-29-8 / 6-aminobicyclo[2.2.1]heptan-2-ol;hydrochloride
Basic Information
CAS
1818847-29-8
Multi CAS
No
Molecular Formula
C7H14ClNO
Molecular Weight
163.640000
Exact Mass
163.076392
SMILES
C1C2CC(C1C(C2)O)N.Cl
InChI
InChI=1S/C7H13NO.ClH/c8-6-2-4-1-5(6)7(9)3-4;/h4-7,9H,1-3,8H2;1H
InChIKey
FRJIWAJUVNFNCT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
42.06
TPSA
46.25
LogP / Solubility
WLOGP
0.53
MLOGP
0.46
XLogP3
0.53
Consensus LogP
0.51
Log S (ESOL)
-1.19
Class (ESOL)
Soluble
Log S (Ali)
-1.28
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.16
Class (SILICOS-IT)
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)
-3.34
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5.5
Customers Also Viewed
-
![CAS 1818847-31-2 exo-3-methylamino-9-boc-9-azabicyclo[3.3.1]nonane molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
exo-3-methylamino-9-boc-9-azabicyclo[3.3.1]nonane
- CAS RN: 1818847-31-2
- Product Code: SSC-082682
-
4‐chloro‐3‐methyl‐1H,2H,3H‐pyrrolo[2,3‐b]pyridin‐2‐one
- CAS RN: 1818847-33-4
- Product Code: SSC-082683
-
tert-butyl 4-hydrazinylpiperidine-1-carboxylate 1/2oxalic acid
- CAS RN: 1818847-34-5
- Product Code: SSC-082684
-
2-methoxy-4-{9-methyl-3,9-diazaspiro[5.5]undecan-3-yl}aniline
- CAS RN: 1818847-36-7
- Product Code: SSC-082685
-
2-azaspiro[3.3]heptan-6-one trifluoroacetate
- CAS RN: 1818847-38-9
- Product Code: SSC-082686
-
1’‐(2‐bromoethyl)‐1′,2’‐dihydrospiro[cyclopropane‐ 1,3’‐pyrrolo[2,3‐b]pyridine]‐2’‐one
- CAS RN: 1818847-40-3
- Product Code: SSC-082687
![CAS 1818847-31-2 exo-3-methylamino-9-boc-9-azabicyclo[3.3.1]nonane molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1818847-31-2.gif)
![CAS 1818847-33-4 4‐chloro‐3‐methyl‐1H,2H,3H‐pyrrolo[2,3‐b]pyridin‐2‐one molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1818847-33-4.gif)
![CAS 1818847-36-7 2-methoxy-4-{9-methyl-3,9-diazaspiro[5.5]undecan-3-yl}aniline molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1818847-36-7.gif)
![CAS 1818847-38-9 2-azaspiro[3.3]heptan-6-one trifluoroacetate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1818847-38-9.gif)
![CAS 1818847-40-3 1’‐(2‐bromoethyl)‐1′,2’‐dihydrospiro[cyclopropane‐ 1,3’‐pyrrolo[2,3‐b]pyridine]‐2’‐one molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1818847-40-3.gif)