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CAS 4175-72-8 4-Chlorothiazole molecular structure lightbox
CAS RN: 4175-72-8

4-Chlorothiazole

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250627 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250710 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251116 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
Batchno.20250819 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251019 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
  • Product code: SSC-150113
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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 4175-72-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

4175-72-8 / 4-chloro-1,3-thiazole

Standard CAS: 4175-72-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
4175-72-8
Multi CAS
No
Molecular Formula
C3H2CLNS
Molecular Weight
119.570000
Exact Mass
118.959648
InChI
InChI=1S/C3H2ClNS/c4-3-1-6-2-5-3/h1-2H
InChIKey
DLRXEPREUKUZQO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Aromatic heavy atom count
5
H-bond acceptors
2
Molar refractivity
27.12
TPSA
12.89

LogP / Solubility

WLOGP
1.8
MLOGP
1.57
XLogP3
1.9
Consensus LogP
1.76
Log S (ESOL)
-2.33
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.84
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.93
Class (SILICOS-IT)
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)
-2.17

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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