CAS RN: 15332-95-3

H2N-PEG9-OH

Product Availability

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9 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250712 1g In stock Inquiry
Batchno.20260629 250mg In stock Inquiry
Batchno.20250321 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251217 100mg In stock Shanghai Inquiry
Batchno.20260202 10g Out of stock Inquiry
Batchno.20250627 1g In stock Shanghai Inquiry
Batchno.20251112 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260611 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260609 100mg / 250mg / 1g / 5g Out of stock 15 business days Inquiry
  • Product code: SSC-062811
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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: >97%
  • 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 15332-95-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Beijing Inquiry
0.25g >97% 1 In Stock Hong Kong Inquiry
1g >97% 1 In Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry

15332-95-3 / 2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Standard CAS: 15332-95-3 Multi CAS: No

Basic Information

CAS
15332-95-3
Multi CAS
No
Molecular Formula
C18H39NO9
Molecular Weight
413.500000
Exact Mass
413.262482
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCO)N
InChI
InChI=1S/C18H39NO9/c19-1-3-21-5-7-23-9-11-25-13-15-27-17-18-28-16-14-26-12-10-24-8-6-22-4-2-20/h20H,1-19H2
InChIKey
DCAJVIFECZEOHP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Fraction Csp3
1
Rotatable bonds
25
H-bond acceptors
10
H-bond donors
2
Molar refractivity
102.69
TPSA
120.09

LogP / Solubility

WLOGP
-0.93
MLOGP
-0.79
XLogP3
-2.6
Consensus LogP
-1.44
Log S (ESOL)
-0.17
Class (ESOL)
Very soluble
Log S (Ali)
-2.28
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.58
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)
-5.9

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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