CAS RN: 94-74-6

(4-Chloro-2-methylphenoxy)acetic Acid

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250523 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Chongqing 30 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251003 100g In stock Shanghai, Wuhan Inquiry
Batchno.20260509 1kg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250913 25g In stock Shanghai Inquiry
Batchno.20250926 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: ICTC0206
  • Purity/Analytical Methods: >98.0%(T)
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94-74-6 / 2-(4-chloro-2-methylphenoxy)acetic acid

Standard CAS: 94-74-6 Multi CAS: Yes

Basic Information

CAS
94-74-6
Multi CAS
Yes
Molecular Formula
C9H9CLO3
Molecular Weight
200.620000
Exact Mass
200.024022
InChI
InChI=1S/C9H9ClO3/c1-6-4-7(10)2-3-8(6)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12)
InChIKey
WHKUVVPPKQRRBV-UHFFFAOYSA-N

Physical Properties

Melting Point
118-119 °C Melting point: 115-117 °C /technical grade MCPA/ 113-119 °C
Density
1.56 @ 25 °C/15.5 °C Relative density (water = 1): 1.3
Physical Description
White solid; [Hawley] Slightly beige solid; WHITE CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR.
Appearance
White to light brown solid flakes, crystal powder or liquid. Plates from benzene or toluene White crystalline solid (pure compd) Colorless crystalline solid (pure)
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
49.32
TPSA
46.53

LogP / Solubility

WLOGP
2.11
MLOGP
1.86
XLogP3
2.6
Consensus LogP
2.19
Log S (ESOL)
-2.56
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.73
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.08
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)
-2.44

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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