CAS RN: 882847-13-4
21-[(tert-Butoxycarbonyl)amino]-4,7,10,13,16,19-hexaoxaheneicosanoic Acid
Product Availability
Choose a grade to view its available package options.
10 package records10 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260101 |
100mg |
In stock |
| | Inquiry |
| Batchno.20250228 |
1g |
In stock |
| | Inquiry |
| Batchno.20251217 |
250mg |
In stock |
| | Inquiry |
| Batchno.20260214 |
5g |
In stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250427 |
100mg |
In stock |
Shanghai, Wuhan | | Inquiry |
| Batchno.20260208 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin | | Inquiry |
| Batchno.20260527 |
250mg |
In stock |
Shanghai, Tianjin | | Inquiry |
| Batchno.20260501 |
25g |
In stock |
Shanghai | | Inquiry |
| Batchno.20260519 |
5g |
In stock |
Shenzhen, Tianjin | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260130 |
50mg / 250mg / 1g / 5g / 25g |
Confirm by inquiry |
Shanghai | 8-10 business days | Inquiry |
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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: 0.25g, 1g, 5g, 10g, 25g
- Available purity: >97%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 882847-13-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
>97% |
3
In Stock
|
Shanghai |
Inquiry |
| 1g |
>97% |
2
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>97% |
1
In Stock
|
Beijing |
Inquiry |
| 10g |
>97% |
1
In Stock
|
Shanghai |
Inquiry |
| 25g |
>97% |
1
In Stock
|
Hong Kong |
Inquiry |
882847-13-4 / 3-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Standard CAS: 882847-13-4
Multi CAS: Yes
Basic Information
CAS
882847-13-4
Multi CAS
Yes
Molecular Formula
C20H39NO10
Molecular Weight
453.500000
Exact Mass
453.257396
InChI
InChI=1S/C20H39NO10/c1-20(2,3)31-19(24)21-5-7-26-9-11-28-13-15-30-17-16-29-14-12-27-10-8-25-6-4-18(22)23/h4-17H2,1-3H3,(H,21,24)(H,22,23)
InChIKey
FTTYOIHYERRXQB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
31
Fraction Csp3
0.9
Rotatable bonds
21
H-bond acceptors
9
H-bond donors
2
Molar refractivity
111.4
TPSA
131.01
LogP / Solubility
WLOGP
1.09
MLOGP
0.99
XLogP3
-0.5
Consensus LogP
0.53
Log S (ESOL)
-1.95
Class (ESOL)
Soluble
Log S (Ali)
-4.06
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.03
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.72
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5