CAS RN: 53984-36-4

3-Chloro-5-hydroxybenzoic Acid

Product Availability

Choose a grade to view its available package options.

12 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260109 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250716 10g Out of stock Inquiry
Batchno.20250120 1g In stock Inquiry
Batchno.20250707 250mg In stock Inquiry
Batchno.20250112 25g Out of stock Inquiry
Batchno.20250330 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251118 100g In stock Shenzhen Inquiry
Batchno.20260211 10g Out of stock Inquiry
Batchno.20250901 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260225 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250323 25g In stock Shenzhen, Tianjin Inquiry
Batchno.20250821 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-161442
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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: 5g
  • Available purity: ≥95%
  • 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 53984-36-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

53984-36-4 / 3-chloro-5-hydroxybenzoic acid

Standard CAS: 53984-36-4 Multi CAS: Yes

Basic Information

CAS
53984-36-4
Multi CAS
Yes
Molecular Formula
C7H5CLO3
Molecular Weight
172.560000
Exact Mass
171.992722
InChI
InChI=1S/C7H5ClO3/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,9H,(H,10,11)
InChIKey
RJOLIYHZZKAIET-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
40.08
TPSA
57.53

LogP / Solubility

WLOGP
1.74
MLOGP
1.53
XLogP3
1.8
Consensus LogP
1.69
Log S (ESOL)
-2.35
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.23
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.35
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)
-2.53

Drug-likeness / Medicinal Chemistry

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

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