CAS RN: 5807-30-7

3,4-Dichlorophenylacetic Acid

Product Availability

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8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260525 100g In stock Inquiry
Batchno.20250114 10g In stock Inquiry
Batchno.20251025 250g In stock Inquiry
Batchno.20250531 25g In stock Inquiry
Batchno.20251101 500g In stock Inquiry
Batchno.20250114 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260123 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260502 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-166274
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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: 100g, 1000g, 25g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 4
  • 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 5807-30-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >98% 3 In Stock Hong Kong Inquiry
1000g >98% 3 In Stock Shanghai Inquiry
25g >98% 2 In Stock Shanghai Inquiry
500g >98% 2 In Stock Shenzhen Inquiry

5807-30-7 / 2-(3,4-dichlorophenyl)acetic acid

Standard CAS: 5807-30-7 Multi CAS: Yes

Basic Information

CAS
5807-30-7
Multi CAS
Yes
Molecular Formula
C8H6CL2O2
Molecular Weight
205.030000
Exact Mass
203.974485
InChI
InChI=1S/C8H6Cl2O2/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3H,4H2,(H,11,12)
InChIKey
ZOUPGSMSNQLUNW-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
1
H-bond donors
1
Molar refractivity
47.8
TPSA
37.3

LogP / Solubility

WLOGP
2.62
MLOGP
2.31
XLogP3
3.1
Consensus LogP
2.68
Log S (ESOL)
-3
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.13
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.41
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)
-2.11

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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