CAS RN: 129449-09-8

Amino-PEG10-alcohol

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251206 100mg In stock Shanghai Inquiry
Batchno.20260618 1g In stock Shanghai Inquiry
Batchno.20251225 250mg In stock Shanghai Inquiry
Batchno.20260417 250mg / 1g / 5g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batchno.20250622 5g In stock Shanghai Inquiry
  • Product code: SSC-036461
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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
  • Available purity: >95%
  • Inventory rows with stock: 8
  • 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 129449-09-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 1 In Stock Shenzhen Inquiry
0.1g >95% 1 In Stock Shanghai Inquiry
0.25g -- 1 In Stock Shanghai Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry
1g -- 1 In Stock Shenzhen Inquiry
1g >95% 1 In Stock Shenzhen Inquiry
5g -- 1 In Stock Shenzhen Inquiry
5g >95% 1 In Stock Shanghai Inquiry

129449-09-8 / 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Standard CAS: 129449-09-8 Multi CAS: No

Basic Information

CAS
129449-09-8
Multi CAS
No
Molecular Formula
C20H43NO10
Molecular Weight
457.600000
Exact Mass
457.288697
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCO)N
InChI
InChI=1S/C20H43NO10/c21-1-3-23-5-7-25-9-11-27-13-15-29-17-19-31-20-18-30-16-14-28-12-10-26-8-6-24-4-2-22/h22H,1-21H2
InChIKey
OXOVKDXWDUGJLC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Fraction Csp3
1
Rotatable bonds
28
H-bond acceptors
11
H-bond donors
2
Molar refractivity
113.51
TPSA
129.32

LogP / Solubility

WLOGP
-0.91
MLOGP
-0.77
XLogP3
-2.7
Consensus LogP
-1.46
Log S (ESOL)
-0.25
Class (ESOL)
Very soluble
Log S (Ali)
-2.65
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-5.24
Class (SILICOS-IT)
Slightly soluble

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)
-6.16

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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