![CAS 1258290-36-6 EXO-3-METHYL-6-AMINO-3-AZABICYCLO[3.1.0]HEXANE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1258290-36-6.gif)
CAS RN: 1258290-36-6
EXO-3-METHYL-6-AMINO-3-AZABICYCLO[3.1.0]HEXANE
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.20250520 | 100mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-031145
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 | Hong Kong | Inquiry |
1258290-36-6 / (1S,5R)-3-methyl-3-azabicyclo[3.1.0]hexan-6-amine
Basic Information
CAS
1258290-36-6
Multi CAS
No
Molecular Formula
C6H12N2
Molecular Weight
112.170000
Exact Mass
112.100048
SMILES
CN1C[C@@H]2[C@H](C1)C2N
InChI
InChI=1S/C6H12N2/c1-8-2-4-5(3-8)6(4)7/h4-6H,2-3,7H2,1H3/t4-,5+,6?
InChIKey
YSRSYYHGSQMAFV-XEAPYIEGSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
32.45
TPSA
29.26
LogP / Solubility
WLOGP
-0.49
MLOGP
-0.45
XLogP3
-0.5
Consensus LogP
-0.48
Log S (ESOL)
-0.22
Class (ESOL)
Very soluble
Log S (Ali)
-0.12
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.02
Class (SILICOS-IT)
Highly soluble
ADME
GI absorption
Low
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)
-3.76
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
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