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CAS 632-16-6 2,3-Dimethylthiophene molecular structure lightbox
CAS RN: 632-16-6

2,3-Dimethylthiophene

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251222 100g In stock Shanghai Inquiry
Batchno.20251215 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250717 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250718 500g Out of stock Inquiry
Batchno.20250430 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-172787
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 632-16-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry

632-16-6 / 2,3-dimethylthiophene

Standard CAS: 632-16-6 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
632-16-6
Multi CAS
No
Molecular Formula
C6H8S
Molecular Weight
112.190000
Exact Mass
112.034671
InChI
InChI=1S/C6H8S/c1-5-3-4-7-6(5)2/h3-4H,1-2H3
InChIKey
BZYUMXXOAYSFOW-UHFFFAOYSA-N

Physical Properties

Melting Point
-49 °C
Boiling Point
138.00 to 140.00 °C. @ 760.00 mm Hg
Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.33
H-bond acceptors
1
Molar refractivity
33.79
TPSA
28.2000

LogP / Solubility

WLOGP
2.36
MLOGP
2.07
XLogP3
2.4
Consensus LogP
2.28
Log S (ESOL)
-2.55
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.19
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.35
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)
-1.73

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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