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CAS 7372-88-5 4-METHYLDIBENZOTHIOPHENE molecular structure lightbox
CAS RN: 7372-88-5

4-METHYLDIBENZOTHIOPHENE

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260316 1g In stock Shanghai Inquiry
Batchno.20260414 250mg In stock Guangdong, Chongqing Inquiry
  • Product code: SSC-183133
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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: 1g
  • 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 7372-88-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

7372-88-5 / 1-methyldibenzothiophene

Standard CAS: 7372-88-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7372-88-5
Multi CAS
Yes
Molecular Formula
C13H10S
Molecular Weight
198.290000
Exact Mass
198.050321
InChI
InChI=1S/C13H10S/c1-9-5-4-8-12-13(9)10-6-2-3-7-11(10)14-12/h2-8H,1H3
InChIKey
HORCQSAKJDDBKB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
13
Fraction Csp3
0.08
H-bond acceptors
1
Molar refractivity
64.07
TPSA
28.2000

LogP / Solubility

WLOGP
4.36
MLOGP
3.84
XLogP3
4.6
Consensus LogP
4.27
Log S (ESOL)
-4.51
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.34
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.57
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.83

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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