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CAS 17229-14-0 Ethyl 2-chloroethoxyl acetic acid molecular structure lightbox
CAS RN: 17229-14-0

Ethyl 2-chloroethoxyl acetic acid

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250216 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Chongqing 8-10 business days Inquiry
  • Product code: SSC-075758
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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: 5g, 25g, 100g, 10g, 1g, 500g, 1000g
  • 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 17229-14-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 4 In Stock Beijing Inquiry
5g >95% 4 In Stock Hong Kong Inquiry
25g -- 3 In Stock Hong Kong Inquiry
25g >95% 3 In Stock Shanghai Inquiry
100g -- 3 In Stock Hong Kong Inquiry
100g >95% 3 In Stock Shenzhen Inquiry
10g -- 1 In Stock Beijing Inquiry
10g >95% 1 In Stock Hong Kong Inquiry
1g -- 0 Out of Stock Beijing Inquiry
1g >95% 0 Out of Stock Beijing Inquiry
500g -- 0 Out of Stock Hong Kong Inquiry
500g >95% 0 Out of Stock Hong Kong Inquiry
1000g -- 0 Out of Stock Shenzhen Inquiry

17229-14-0 / ethyl 2-(2-chloroethoxy)acetate

Standard CAS: 17229-14-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
17229-14-0
Multi CAS
No
Molecular Formula
C6H11ClO3
Molecular Weight
166.600000
Exact Mass
166.039672
SMILES
CCOC(=O)COCCCl
InChI
InChI=1S/C6H11ClO3/c1-2-10-6(8)5-9-4-3-7/h2-5H2,1H3
InChIKey
CVYKQPLWSDHSSV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.83
Rotatable bonds
5
H-bond acceptors
3
Molar refractivity
38.17
TPSA
35.53

LogP / Solubility

WLOGP
0.8
MLOGP
0.7
XLogP3
1
Consensus LogP
0.83
Log S (ESOL)
-1.05
Class (ESOL)
Soluble
Log S (Ali)
-1.51
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.01
Class (SILICOS-IT)
Moderately 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)
-3.16

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

Safety & Transport

Pictogram(s)
Irritant Health Hazard
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] H341 (50%): Suspected of causing genetic defects [Warning Germ cell mutagenicity]
Precautionary Statement Codes
P203, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P318, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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