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CAS 6386-63-6 [4-chloro-2-(hydroxymethyl)phenoxy]acetic acid molecular structure lightbox
CAS RN: 6386-63-6

[4-chloro-2-(hydroxymethyl)phenoxy]acetic acid

Product Availability

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4 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250720 1g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250428 100mg In stock Shenzhen Inquiry
Batchno.20250516 250mg Out of stock Inquiry
Batchno.20251024 50mg In stock Shenzhen Inquiry
  • Product code: SSC-173649
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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: 0.1g
  • Available purity: ≥97%
  • 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 6386-63-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 0 Out of Stock Hong Kong Inquiry

6386-63-6 / 2-[4-chloro-2-(hydroxymethyl)phenoxy]acetic acid

Standard CAS: 6386-63-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
6386-63-6
Multi CAS
No
Molecular Formula
C9H9CLO4
Molecular Weight
216.620000
Exact Mass
216.018937
InChI
InChI=1S/C9H9ClO4/c10-7-1-2-8(6(3-7)4-11)14-5-9(12)13/h1-3,11H,4-5H2,(H,12,13)
InChIKey
ZJRUTGDCLVIVRD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
2
Molar refractivity
50.51
TPSA
66.76

LogP / Solubility

WLOGP
1.3
MLOGP
1.14
XLogP3
1.2
Consensus LogP
1.21
Log S (ESOL)
-2.05
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.27
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.62
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)
-3.12

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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