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CAS 882-09-7 2-(4-Chlorophenoxy)isobutyric Acid molecular structure lightbox
CAS RN: 882-09-7

2-(4-Chlorophenoxy)isobutyric Acid

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260213 100g In stock Inquiry
Batchno.20250321 250g In stock Inquiry
Batchno.20260314 25g In stock Inquiry
Batchno.20251014 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250117 100g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260531 100g In stock Shanghai Inquiry
Batchno.20251206 1kg In stock Shanghai Inquiry
Batchno.20250429 25g In stock Shanghai, Shandong Inquiry
Batchno.20250425 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251227 500g Out of stock 8-10 business days Inquiry
Batchno.20250617 500g In stock Shanghai Inquiry
  • Product code: SSC-198725
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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: 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • 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 882-09-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 4 In Stock Beijing Inquiry
100g ≥98% 1 In Stock Beijing Inquiry

882-09-7 / 2-(4-chlorophenoxy)-2-methylpropanoic acid

Standard CAS: 882-09-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
882-09-7
Multi CAS
Yes
Molecular Formula
C10H11CLO3
Molecular Weight
214.640000
Exact Mass
214.039672
InChI
InChI=1S/C10H11ClO3/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H,12,13)
InChIKey
TXCGAZHTZHNUAI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
53.79
TPSA
46.53

LogP / Solubility

WLOGP
2.58
MLOGP
2.27
XLogP3
2.6
Consensus LogP
2.48
Log S (ESOL)
-2.92
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.18
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.56
Class (SILICOS-IT)
Poorly 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)
-2.2

Drug-likeness / Medicinal Chemistry

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

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