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CAS 492-86-4 4-Chloro-DL-mandelic Acid molecular structure lightbox
CAS RN: 492-86-4

4-Chloro-DL-mandelic Acid

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250422 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
  • Product code: SSC-155590
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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: 10g, 25g, 5g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 492-86-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 4 In Stock Beijing Inquiry
25g ≥98% 2 In Stock Beijing Inquiry
5g ≥98% 1 In Stock Beijing Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

492-86-4 / 2-(4-chlorophenyl)-2-hydroxyacetic acid

Standard CAS: 492-86-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
492-86-4
Multi CAS
Yes
Molecular Formula
C8H7CLO3
Molecular Weight
186.590000
Exact Mass
186.008372
InChI
InChI=1S/C8H7ClO3/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7,10H,(H,11,12)
InChIKey
BWSFWXSSALIZAU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
44.05
TPSA
57.53

LogP / Solubility

WLOGP
1.46
MLOGP
1.28
XLogP3
1.2
Consensus LogP
1.31
Log S (ESOL)
-2.15
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.14
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.32
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)
-2.82

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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