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CAS 1286281-32-0 tert-Butyl 1-amino-3,6,9,12,15,18-hexaoxahenicosan-21-oate molecular structure lightbox
CAS RN: 1286281-32-0

tert-Butyl 1-amino-3,6,9,12,15,18-hexaoxahenicosan-21-oate

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250427 100mg In stock Inquiry
Batchno.20250206 1g Out of stock Inquiry
Batchno.20260320 250mg In stock Inquiry
Batchno.20260607 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251212 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20251109 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260507 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260623 250mg / 1g / 5g Confirm by inquiry Shanghai, Chongqing Inquiry
Batchno.20250511 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-035854
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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
  • Available purity: >95%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1286281-32-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Beijing Inquiry
0.25g >95% 1 In Stock Shenzhen Inquiry
1g >95% 1 In Stock Beijing Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry
10g >95% 0 Out of Stock Beijing Inquiry

1286281-32-0 / tert-butyl 3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate

Standard CAS: 1286281-32-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1286281-32-0
Multi CAS
No
Molecular Formula
C19H39NO8
Molecular Weight
409.500000
Exact Mass
409.267567
SMILES
CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCN
InChI
InChI=1S/C19H39NO8/c1-19(2,3)28-18(21)4-6-22-8-10-24-12-14-26-16-17-27-15-13-25-11-9-23-7-5-20/h4-17,20H2,1-3H3
InChIKey
QGSFECNPSLZGGT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Fraction Csp3
0.95
Rotatable bonds
20
H-bond acceptors
9
H-bond donors
1
Molar refractivity
104.43
TPSA
107.7

LogP / Solubility

WLOGP
0.78
MLOGP
0.71
XLogP3
-0.8
Consensus LogP
0.23
Log S (ESOL)
-1.55
Class (ESOL)
Soluble
Log S (Ali)
-3.48
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-5.37
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
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)
-4.67

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

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