![CAS 1261350-60-0 Ethanamine, 2-[2-[2-[(6-chlorohexyl)oxy]ethoxy]ethoxy]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1261350-60-0.gif)
CAS RN: 1261350-60-0
Ethanamine, 2-[2-[2-[(6-chlorohexyl)oxy]ethoxy]ethoxy]-
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.20251020 | 25mg / 100mg | Out of stock | 15 business days | Inquiry |
- Product code: SSC-032453
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: 0.1g
- 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 |
|---|---|---|---|---|
| 0.1g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
1261350-60-0 / 2-[2-[2-(6-chlorohexoxy)ethoxy]ethoxy]ethanamine
Basic Information
CAS
1261350-60-0
Multi CAS
No
Molecular Formula
C12H26ClNO3
Molecular Weight
267.790000
Exact Mass
267.160121
SMILES
C(CCCCl)CCOCCOCCOCCN
InChI
InChI=1S/C12H26ClNO3/c13-5-3-1-2-4-7-15-9-11-17-12-10-16-8-6-14/h1-12,14H2
InChIKey
RWQXYKFBNPVKHW-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Fraction Csp3
1
Rotatable bonds
14
H-bond acceptors
4
H-bond donors
1
Molar refractivity
70.7
TPSA
53.71
LogP / Solubility
WLOGP
1.79
MLOGP
1.59
XLogP3
0.9
Consensus LogP
1.43
Log S (ESOL)
-1.71
Class (ESOL)
Soluble
Log S (Ali)
-3.05
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.57
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.08
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
-
3-Methoxy-1,5-naphthyridine
- CAS RN: 1261365-35-8
- Product Code: starshine_CAS1261365-35-8
- Purity/Analytical method: >99.0%
-
5-Bromo-2,3-diiodopyridine
- CAS RN: 1261365-44-9
- Product Code: starshine_CAS1261365-44-9
- Purity/Analytical method: >99.0%
-
5-Chloro-3-(dimethoxymethyl)-2-methoxypyridine
- CAS RN: 1261365-50-7
- Product Code: starshine_CAS1261365-50-7
- Purity/Analytical method: >99.0%
-
6-Iodo-3,4-dihydro-2H-pyrano[3,2-b]pyridine
- CAS RN: 1261365-61-0
- Product Code: SSC-032455
-
5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde
- CAS RN: 1261365-68-7
- Product Code: starshine_CAS1261365-68-7
- Purity/Analytical method: >99.0%
![CAS 1261365-61-0 6-Iodo-3,4-dihydro-2H-pyrano[3,2-b]pyridine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1261365-61-0.gif)
![CAS 1261365-68-7 5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1261365-68-7.gif)