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CAS 170304-76-4 2-(2-(2-Chloroethoxy)ethoxy)acetic acid molecular structure lightbox
CAS RN: 170304-76-4

2-(2-(2-Chloroethoxy)ethoxy)acetic acid

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250404 100mg In stock Shanghai Inquiry
Batchno.20260117 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20250602 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250124 250mg In stock Shanghai Inquiry
Batchno.20250227 5g In stock Shanghai Inquiry
  • Product code: SSC-074911
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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 170304-76-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Shenzhen Inquiry
0.25g >97% 1 In Stock Shanghai Inquiry
1g >97% 1 In Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry

170304-76-4 / 2-[2-(2-chloroethoxy)ethoxy]acetic acid

Standard CAS: 170304-76-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
170304-76-4
Multi CAS
No
Molecular Formula
C6H11ClO4
Molecular Weight
182.600000
Exact Mass
182.034587
SMILES
C(COCC(=O)O)OCCCl
InChI
InChI=1S/C6H11ClO4/c7-1-2-10-3-4-11-5-6(8)9/h1-5H2,(H,8,9)
InChIKey
WNFWETCQRCCYKU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.83
Rotatable bonds
7
H-bond acceptors
3
H-bond donors
1
Molar refractivity
39.99
TPSA
55.76

LogP / Solubility

WLOGP
0.34
MLOGP
0.3
XLogP3
0.1
Consensus LogP
0.25
Log S (ESOL)
-0.73
Class (ESOL)
Very soluble
Log S (Ali)
-1.3
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.97
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.59

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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