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CAS 1347750-85-9 HO-PEG6-CH2CH2COOH molecular structure lightbox
CAS RN: 1347750-85-9

HO-PEG6-CH2CH2COOH

  • Product code: SSC-042673
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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: 10
  • 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 1347750-85-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 1 In Stock Hong Kong Inquiry
0.1g >95% 1 In Stock Shanghai Inquiry
0.25g -- 1 In Stock Shenzhen Inquiry
0.25g >95% 1 In Stock Beijing Inquiry
1g -- 1 In Stock Shenzhen Inquiry
1g >95% 1 In Stock Hong Kong Inquiry
5g -- 1 In Stock Shenzhen Inquiry
5g >95% 1 In Stock Beijing Inquiry
10g -- 1 In Stock Hong Kong Inquiry
10g >95% 1 In Stock Beijing Inquiry

1347750-85-9 / 3-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

Standard CAS: 1347750-85-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1347750-85-9
Multi CAS
No
Molecular Formula
C15H30O9
Molecular Weight
354.390000
Exact Mass
354.188983
SMILES
C(COCCOCCOCCOCCOCCOCCO)C(=O)O
InChI
InChI=1S/C15H30O9/c16-2-4-20-6-8-22-10-12-24-14-13-23-11-9-21-7-5-19-3-1-15(17)18/h16H,1-14H2,(H,17,18)
InChIKey
LGLHJMFNIHYJBM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.93
Rotatable bonds
20
H-bond acceptors
8
H-bond donors
2
Molar refractivity
84.25
TPSA
112.91

LogP / Solubility

WLOGP
-0.45
MLOGP
-0.37
XLogP3
-1.8
Consensus LogP
-0.87
Log S (ESOL)
-0.44
Class (ESOL)
Very soluble
Log S (Ali)
-2.14
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.99
Class (SILICOS-IT)
Poorly 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)
-5.2

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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