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CAS 34730-20-6 2-ACETYL-4-CHLOROTHIOPHENE molecular structure lightbox
CAS RN: 34730-20-6

2-ACETYL-4-CHLOROTHIOPHENE

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260203 100g In stock Inquiry
Batchno.20250127 1g In stock Inquiry
Batchno.20260516 250mg In stock Inquiry
Batchno.20250822 25g In stock Inquiry
Batchno.20260119 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250302 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shandong, Shanghai 5-7 business days Inquiry
  • Product code: SSC-141344
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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: 25g, 1g, 5g, 10g
  • Available purity: ≥97%
  • Inventory rows with stock: 1
  • 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 34730-20-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 2 In Stock Beijing Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry
10g ≥97% 0 Out of Stock Beijing Inquiry

34730-20-6 / 1-(4-chlorothiophen-2-yl)ethanone

Standard CAS: 34730-20-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
34730-20-6
Multi CAS
No
Molecular Formula
C6H5CLOS
Molecular Weight
160.620000
Exact Mass
159.974964
InChI
InChI=1S/C6H5ClOS/c1-4(8)6-2-5(7)3-9-6/h2-3H,1H3
InChIKey
FKESGQASARHBDC-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
Molar refractivity
39.33
TPSA
17.07

LogP / Solubility

WLOGP
2.6
MLOGP
2.29
XLogP3
2.2
Consensus LogP
2.36
Log S (ESOL)
-2.82
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.76
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.99
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)
-1.85

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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