CAS RN: 1801273-41-5
BocNH-PEG3-CH2CH2I
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250322 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250206 | 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20251102 | 1g | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20260401 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250622 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-080492
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: ≥97%
- 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 | ≥97% | 0 Out of Stock | Shanghai | Inquiry |
1801273-41-5 / tert-butyl N-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethyl]carbamate
Basic Information
CAS
1801273-41-5
Multi CAS
No
Molecular Formula
C13H26INO5
Molecular Weight
403.250000
Exact Mass
403.085570
SMILES
CC(C)(C)OC(=O)NCCOCCOCCOCCI
InChI
InChI=1S/C13H26INO5/c1-13(2,3)20-12(16)15-5-7-18-9-11-19-10-8-17-6-4-14/h4-11H2,1-3H3,(H,15,16)
InChIKey
ZKVFDWKHQUSIKG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
20
Fraction Csp3
0.92
Rotatable bonds
11
H-bond acceptors
5
H-bond donors
1
Molar refractivity
85.58
TPSA
66.02
LogP / Solubility
WLOGP
2
MLOGP
1.78
XLogP3
1.6
Consensus LogP
1.79
Log S (ESOL)
-2.87
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.31
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.26
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)
-3.76
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
![CAS 1801294-68-7 4-{2-chloropyrrolo[2,1-f][1,2,4]triazin-4-yl}morpholine molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
4-{2-chloropyrrolo[2,1-f][1,2,4]triazin-4-yl}morpholine
- CAS RN: 1801294-68-7
- Product Code: SSC-080496
-
-
4-chloro-2-(5-chloro-2-fluorophenyl)-5-(prop-1-en-2-yl)pyridine
- CAS RN: 1801335-02-3
- Product Code: starshine_CAS1801335-02-3
- Purity/Analytical method: >99.0%
-
-
4-Oxazolecarboxamide, N-[5-[(3R)-3-hydroxy-1-pyrrolidinyl]-2-(4-morpholinyl)oxazolo[4,5-b]pyridin-6-yl]-2-(2-methyl-4-pyridinyl)-
- CAS RN: 1801344-14-8
- Product Code: SSC-080502
-
(3,6-dimethoxythieno[3,2-b]thiophene-2,5-diyl)bis(trimethylstannane)
- CAS RN: 1801357-03-8
- Product Code: starshine_CAS1801357-03-8
- Purity/Analytical method: >99.0%
![CAS 1801294-68-7 4-{2-chloropyrrolo[2,1-f][1,2,4]triazin-4-yl}morpholine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1801294-68-7.gif)
![CAS 1801344-14-8 4-Oxazolecarboxamide, N-[5-[(3R)-3-hydroxy-1-pyrrolidinyl]-2-(4-morpholinyl)oxazolo[4,5-b]pyridin-6-yl]-2-(2-methyl-4-pyridinyl)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1801344-14-8.gif)
![CAS 1801357-03-8 (3,6-dimethoxythieno[3,2-b]thiophene-2,5-diyl)bis(trimethylstannane) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1801357-03-8.gif)