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CAS 4175-66-0 2,5-Dimethylthiazole molecular structure lightbox
CAS RN: 4175-66-0

2,5-Dimethylthiazole

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260701 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-150112
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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 4175-66-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry

4175-66-0 / 2,5-dimethyl-1,3-thiazole

Standard CAS: 4175-66-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
4175-66-0
Multi CAS
Yes
Molecular Formula
C5H7NS
Molecular Weight
113.180000
Exact Mass
113.029920
InChI
InChI=1S/C5H7NS/c1-4-3-6-5(2)7-4/h3H,1-2H3
InChIKey
WVUHHPQQQLBMOE-UHFFFAOYSA-N

Physical Properties

Melting Point
69.00 °C. @ 760.00 mm Hg
Boiling Point
152.00 °C. @ 760.00 mm Hg
Density
1.114-1.124 (20°)
Physical Description
Yellow liquid; Cooked, brown and roasted nutty aroma
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.4
H-bond acceptors
2
Molar refractivity
31.59
TPSA
12.89

LogP / Solubility

WLOGP
1.76
MLOGP
1.54
XLogP3
1.8
Consensus LogP
1.7
Log S (ESOL)
-2.18
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.76
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.86
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)
-2.16

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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