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CAS 23784-96-5 2-Chloro-5-chloromethylthiophene molecular structure lightbox
CAS RN: 23784-96-5

2-Chloro-5-chloromethylthiophene

Product Availability

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6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250517 1g In stock Inquiry
Batchno.20260628 250mg In stock Inquiry
Batchno.20260111 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260506 1g In stock Shanghai Inquiry
Batchno.20250401 250mg In stock Shanghai, Shandong Inquiry
Batchno.20260120 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-115777
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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: 5g
  • 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 23784-96-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry

23784-96-5 / 2-chloro-5-(chloromethyl)thiophene

Standard CAS: 23784-96-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23784-96-5
Multi CAS
No
Molecular Formula
C5H4Cl2S
Molecular Weight
167.060000
Exact Mass
165.941077
SMILES
C1=C(SC(=C1)Cl)CCl
InChI
InChI=1S/C5H4Cl2S/c6-3-4-1-2-5(7)8-4/h1-2H,3H2
InChIKey
MQTKXCOGYOYAMW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
38.89
TPSA
28.2000

LogP / Solubility

WLOGP
3.14
MLOGP
2.76
XLogP3
3
Consensus LogP
2.97
Log S (ESOL)
-3.25
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.2
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.47
Class (SILICOS-IT)
Poorly 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)
-1.51

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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