CAS RN: 23806-24-8

3-Methyl-2-thiophenecarboxylic Acid

Product Availability

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10 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250118 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250824 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251208 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250828 1kg In stock Shanghai Inquiry
Batchno.20250213 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251116 500g In stock Shanghai Inquiry
Batchno.20260531 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260622 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250927 5g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251205 5g / 25g / 100g Out of stock 8-10 business days Inquiry
  • Product code: SSC-115937
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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: 5g, 10g, 25g, 100g, 1g, 500g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 5
  • 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 23806-24-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Shanghai Inquiry
10g ≥98% 5 In Stock Hong Kong Inquiry
25g ≥98% 5 In Stock Hong Kong Inquiry
100g ≥98% 5 In Stock Hong Kong Inquiry
1g ≥98% 2 In Stock Beijing Inquiry
500g ≥98% 0 Out of Stock Beijing Inquiry
1000g ≥98% 0 Out of Stock Hong Kong Inquiry

23806-24-8 / 3-methylthiophene-2-carboxylic acid

Standard CAS: 23806-24-8 Multi CAS: No

Basic Information

CAS
23806-24-8
Multi CAS
No
Molecular Formula
C6H6O2S
Molecular Weight
142.180000
Exact Mass
142.008851
SMILES
CC1=C(SC=C1)C(=O)O
InChI
InChI=1S/C6H6O2S/c1-4-2-3-9-5(4)6(7)8/h2-3H,1H3,(H,7,8)
InChIKey
IFLKEBSJTZGCJG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
36.02
TPSA
37.3

LogP / Solubility

WLOGP
1.75
MLOGP
1.54
XLogP3
1.8
Consensus LogP
1.7
Log S (ESOL)
-2.17
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.99
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.16
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)
-2.34

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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