CAS RN: 1003-04-9

4,5-Dihydro-3(2H)-thiophenone

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260606 100g In stock Tianjin Inquiry
Batchno.20260123 10g In stock Wuhan, Chengdu Inquiry
Batchno.20260117 25g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260117 500g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251008 5g In stock Shanghai Inquiry
Batchno.20250812 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
  • Product code: SSC-000747
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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, 500g
  • 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 1003-04-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Beijing Inquiry
10g ≥98% 5 In Stock Shenzhen Inquiry
25g ≥98% 5 In Stock Shenzhen Inquiry
100g ≥98% 5 In Stock Hong Kong Inquiry
500g ≥98% 1 In Stock Beijing Inquiry

1003-04-9 / thiolan-3-one

Tetrahydrothiophen-3-one | Dihydrothiophen-3(2H)-one | 3(2H)-THIOPHENONE, DIHYDRO-

Standard CAS: 1003-04-9 Multi CAS: Yes

Basic Information

CAS
1003-04-9
Multi CAS
Yes
Molecular Formula
C4H6OS
Molecular Weight
102.160000
Exact Mass
102.013936
SMILES
C1CSCC1=O
InChI
InChI=1S/C4H6OS/c5-4-1-2-6-3-4/h1-3H2
InChIKey
DSXFPRKPFJRPIB-UHFFFAOYSA-N
Synonyms
Tetrahydrothiophen-3-one Dihydrothiophen-3(2H)-one 3(2H)-THIOPHENONE, DIHYDRO- Dihydro-3(2H)-thiophenone 3-Tetrahydrothiophenone

Physical Properties

Boiling Point
175.00 °C. @ 760.00 mm Hg
Density
1.194-1.199 (20°)
Physical Description
Liquid colourless to yellow liquid with garlic, meaty, green vegetable, buttery odour
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
0.75
H-bond acceptors
2
Molar refractivity
26.95
TPSA
17.07

LogP / Solubility

WLOGP
0.69
MLOGP
0.6
XLogP3
0.4
Consensus LogP
0.56
Log S (ESOL)
-0.91
Class (ESOL)
Very soluble
Log S (Ali)
-0.9
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.9
Class (SILICOS-IT)
Very 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)
-2.85

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (92.8%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (90.4%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (90.4%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (90.3%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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