CAS RN: 1642551-09-4
BocNH-PEG12-CH2CH2NH2
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250601 | 100mg / 250mg / 1g | Out of stock | 15 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250826 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250823 | 1g | In stock | Shanghai, Tianjin, Wuhan | Inquiry | |
| Batchno.20250803 | 250mg | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20260622 | 25g | In stock | Shanghai | Inquiry | |
| Batchno.20250821 | 5g | In stock | Shanghai, Tianjin | Inquiry |
- Product code: SSC-071685
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
- Available purity: >95%
- Inventory rows with stock: 3
- 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.
1642551-09-4 / tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
Basic Information
CAS
1642551-09-4
Multi CAS
No
Molecular Formula
C31H64N2O14
Molecular Weight
688.800000
Exact Mass
688.435755
SMILES
CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
InChI
InChI=1S/C31H64N2O14/c1-31(2,3)47-30(34)33-5-7-36-9-11-38-13-15-40-17-19-42-21-23-44-25-27-46-29-28-45-26-24-43-22-20-41-18-16-39-14-12-37-10-8-35-6-4-32/h4-29,32H2,1-3H3,(H,33,34)
InChIKey
USZAQHILQQTIAZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
47
Fraction Csp3
0.97
Rotatable bonds
38
H-bond acceptors
15
H-bond donors
2
Molar refractivity
173.12
TPSA
175.11
LogP / Solubility
WLOGP
0.67
MLOGP
0.65
XLogP3
-1.8
Consensus LogP
-0.16
Log S (ESOL)
-2.02
Class (ESOL)
Moderately soluble
Log S (Ali)
-5.69
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-9.25
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.45
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4
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