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CAS RN: 1347750-82-6
Thiol-PEG3-acid
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.20251231 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250802 | 100mg / 250mg | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20250522 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250901 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250111 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-042672
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 |
1347750-82-6 / 3-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]propanoic acid
Basic Information
CAS
1347750-82-6
Multi CAS
No
Molecular Formula
C9H18O5S
Molecular Weight
238.300000
Exact Mass
238.087495
SMILES
C(COCCOCCOCCS)C(=O)O
InChI
InChI=1S/C9H18O5S/c10-9(11)1-2-12-3-4-13-5-6-14-7-8-15/h15H,1-8H2,(H,10,11)
InChIKey
HWTXXNAQBWZFHL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Fraction Csp3
0.89
Rotatable bonds
11
H-bond acceptors
5
H-bond donors
2
Molar refractivity
58.56
TPSA
64.99
LogP / Solubility
WLOGP
0.44
MLOGP
0.39
XLogP3
-0.4
Consensus LogP
0.14
Log S (ESOL)
-0.87
Class (ESOL)
Very soluble
Log S (Ali)
-1.83
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.89
Class (SILICOS-IT)
Moderately 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)
-3.86
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
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