CAS RN: 1132814-49-3
2-(1-aminocyclobutyl)ethan-1-ol
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.20260624 | 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-013432
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 | Shenzhen | Inquiry |
1132814-49-3 / 2-(1-aminocyclobutyl)ethanol
2-(1-aminocyclobutyl)ethan-1-ol | 2-(1-aminocyclobutyl)ethanol | MFCD19215486
Basic Information
CAS
1132814-49-3
Multi CAS
No
Molecular Formula
C6H13NO
Molecular Weight
115.170000
Exact Mass
115.099714
SMILES
C1CC(C1)(CCO)N
InChI
InChI=1S/C6H13NO/c7-6(4-5-8)2-1-3-6/h8H,1-5,7H2
InChIKey
AKJLCLKIEWILAH-UHFFFAOYSA-N
Synonyms
2-(1-aminocyclobutyl)ethan-1-ol
2-(1-aminocyclobutyl)ethanol
MFCD19215486
1-amino-1-(2-hydroxyethyl)cyclobutane
1-Aminocyclobutaneethanol
Computed Properties
Structural Parameters
Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
32.47
TPSA
46.25
LogP / Solubility
WLOGP
0.25
MLOGP
0.21
XLogP3
0.2
Consensus LogP
0.22
Log S (ESOL)
-0.58
Class (ESOL)
Very soluble
Log S (Ali)
-0.69
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.86
Class (SILICOS-IT)
Very 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)
-3.24
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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