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CAS 10443-70-6 Ethyl 4-(4-Chloro-2-methylphenoxy)butyrate molecular structure lightbox
CAS RN: 10443-70-6

Ethyl 4-(4-Chloro-2-methylphenoxy)butyrate

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250214 100mg In stock Shanghai, Shandong Inquiry
  • Product code: SSC-006193
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 10443-70-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Hong Kong Inquiry

10443-70-6 / ethyl 4-(4-chloro-2-methylphenoxy)butanoate

MCPB-ethyl | MCPB ethyl | MCPB ethyl ester

Standard CAS: 10443-70-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
10443-70-6
Multi CAS
No
Molecular Formula
C13H17ClO3
Molecular Weight
256.720000
Exact Mass
256.086622
SMILES
CCOC(=O)CCCOC1=C(C=C(C=C1)Cl)C
InChI
InChI=1S/C13H17ClO3/c1-3-16-13(15)5-4-8-17-12-7-6-11(14)9-10(12)2/h6-7,9H,3-5,8H2,1-2H3
InChIKey
XNKARWLGLZGMGX-UHFFFAOYSA-N
Synonyms
MCPB-ethyl MCPB ethyl MCPB ethyl ester Butanoic acid, 4-(4-chloro-2-methylphenoxy)-, ethyl ester MCPBE

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.46
Rotatable bonds
6
H-bond acceptors
3
Molar refractivity
67.55
TPSA
35.53

LogP / Solubility

WLOGP
3.37
MLOGP
2.97
XLogP3
4.3
Consensus LogP
3.55
Log S (ESOL)
-3.42
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.1
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.85
Class (SILICOS-IT)
Slightly 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)
-1.89

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant Environmental Hazard
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard] H410 (100%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P264, P270, P273, P301+P317, P330, P391, and P501

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