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CAS 1093647-41-6 MPEG7-CH2CH2COOH molecular structure lightbox
CAS RN: 1093647-41-6

MPEG7-CH2CH2COOH

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260407 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260403 100mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250803 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250725 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250211 25g In stock Shanghai Inquiry
Batchno.20250115 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-010634
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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, 5g, 10g, 25g, 1g
  • 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 1093647-41-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 5 In Stock Hong Kong Inquiry
0.25g >98% 5 In Stock Shanghai Inquiry
5g >98% 5 In Stock Beijing Inquiry
10g >98% 5 In Stock Shenzhen Inquiry
25g >98% 5 In Stock Beijing Inquiry
1g >98% 4 In Stock Hong Kong Inquiry

1093647-41-6 / 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

m-PEG8-acid | mPEG7-CH2CH2COOH | 2,5,8,11,14,17,20,23-OCTAOXAHEXACOSAN-26-OIC ACID

Standard CAS: 1093647-41-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1093647-41-6
Multi CAS
Yes
Molecular Formula
C18H36O10
Molecular Weight
412.500000
Exact Mass
412.230847
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
InChI
InChI=1S/C18H36O10/c1-21-4-5-23-8-9-25-12-13-27-16-17-28-15-14-26-11-10-24-7-6-22-3-2-18(19)20/h2-17H2,1H3,(H,19,20)
InChIKey
JHUSQXBQANBSDC-UHFFFAOYSA-N
Synonyms
m-PEG8-acid mPEG7-CH2CH2COOH 2,5,8,11,14,17,20,23-OCTAOXAHEXACOSAN-26-OIC ACID m-PEG7-CH2CH2COOH MFCD13184957

Computed Properties

Structural Parameters

Heavy atom count
28
Fraction Csp3
0.94
Rotatable bonds
24
H-bond acceptors
9
H-bond donors
1
Molar refractivity
99.86
TPSA
111.14

LogP / Solubility

WLOGP
0.22
MLOGP
0.22
XLogP3
-1.5
Consensus LogP
-0.35
Log S (ESOL)
-0.95
Class (ESOL)
Very soluble
Log S (Ali)
-3.1
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-5.41
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)
-5.08

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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