![CAS 205535-92-8 (2-[2-(2-HYDROXY-ETHOXY)-ETHOXY]-ETHYL)-CARBAMIC ACID BENZYL ESTER molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/205535-92-8.gif)
CAS RN: 205535-92-8
(2-[2-(2-HYDROXY-ETHOXY)-ETHOXY]-ETHYL)-CARBAMIC ACID BENZYL ESTER
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250818 | 100mg | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20260520 | 10g | In stock | Shanghai | Inquiry |
| Batchno.20250224 | 1g | In stock | Shanghai, Shenzhen, Wuhan | Inquiry |
| Batchno.20260322 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250906 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20260519 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-096726
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: 0.1g, 0.25g, 1g, 5g, 10g, 25g
- Available purity: >97%
- Inventory rows with stock: 5
- 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 |
|---|---|---|---|---|
| 0.1g | >97% | 1 In Stock | Shenzhen | Inquiry |
| 0.25g | >97% | 1 In Stock | Shanghai | Inquiry |
| 1g | >97% | 1 In Stock | Shanghai | Inquiry |
| 5g | >97% | 1 In Stock | Shenzhen | Inquiry |
| 10g | >97% | 1 In Stock | Shanghai | Inquiry |
| 25g | >97% | 0 Out of Stock | Hong Kong | Inquiry |
205535-92-8 / benzyl N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]carbamate
Basic Information
CAS
205535-92-8
Multi CAS
No
Molecular Formula
C14H21NO5
Molecular Weight
283.320000
Exact Mass
283.141973
SMILES
C1=CC=C(C=C1)COC(=O)NCCOCCOCCO
InChI
InChI=1S/C14H21NO5/c16-7-9-19-11-10-18-8-6-15-14(17)20-12-13-4-2-1-3-5-13/h1-5,16H,6-12H2,(H,15,17)
InChIKey
IVKHGEFIYNDLAH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
10
H-bond acceptors
5
H-bond donors
2
Molar refractivity
73.35
TPSA
77.02
LogP / Solubility
WLOGP
0.94
MLOGP
0.84
XLogP3
0.5
Consensus LogP
0.76
Log S (ESOL)
-1.75
Class (ESOL)
Soluble
Log S (Ali)
-2.56
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.48
Class (SILICOS-IT)
Poorly 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)
-3.78
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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![CAS 205584-61-8 8-BROMO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HYDROCHLORIDE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/205584-61-8.gif)