CAS RN: 581065-95-4

tert-Butyl 1-Amino-3,6,9,12-tetraoxapentadecan-15-oate

Product Availability

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14 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250304 1g In stock Inquiry
Batchno.20260607 250mg In stock Inquiry
Batchno.20250826 25g Out of stock Inquiry
Batchno.20260207 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260402 1g In stock Inquiry
Batchno.20250311 250mg In stock Inquiry
Batchno.20250129 25g In stock Inquiry
Batchno.20260103 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260112 100g Out of stock Inquiry
Batchno.20250730 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20251121 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251105 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260330 25g In stock Chengdu Inquiry
Batchno.20250401 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-166331
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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: 0.25g, 1g, 5g, 10g, 25g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • 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 581065-95-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >98% 5 In Stock Hong Kong Inquiry
1g >98% 5 In Stock Hong Kong Inquiry
5g >98% 5 In Stock Beijing Inquiry
10g >98% 5 In Stock Beijing Inquiry
25g >98% 5 In Stock Shenzhen Inquiry
100g >98% 2 In Stock Hong Kong Inquiry

581065-95-4 / tert-butyl 3-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]propanoate

Standard CAS: 581065-95-4 Multi CAS: No

Basic Information

CAS
581065-95-4
Multi CAS
No
Molecular Formula
C15H31NO6
Molecular Weight
321.410000
Exact Mass
321.215138
InChI
InChI=1S/C15H31NO6/c1-15(2,3)22-14(17)4-6-18-8-10-20-12-13-21-11-9-19-7-5-16/h4-13,16H2,1-3H3
InChIKey
PKESARRNSGIDRD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.93
Rotatable bonds
14
H-bond acceptors
7
H-bond donors
1
Molar refractivity
82.79
TPSA
89.24

LogP / Solubility

WLOGP
0.74
MLOGP
0.67
XLogP3
-0.5
Consensus LogP
0.3
Log S (ESOL)
-1.38
Class (ESOL)
Soluble
Log S (Ali)
-2.73
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.05
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)
-4.15

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
2.5

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