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CAS 204513-31-5 (4-BROMO-THIAZOL-2-YL)-METHANOL molecular structure lightbox
CAS RN: 204513-31-5

(4-BROMO-THIAZOL-2-YL)-METHANOL

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260420 1g In stock Inquiry
Batchno.20260112 250mg In stock Inquiry
Batchno.20250414 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250923 100mg In stock Shanghai Inquiry
Batchno.20250124 1g In stock Shanghai Inquiry
Batchno.20250815 250mg In stock Shanghai Inquiry
Batchno.20250717 5g In stock Shanghai Inquiry
  • Product code: SSC-096321
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 204513-31-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Shenzhen Inquiry
0.25g >97% 1 In Stock Hong Kong Inquiry
1g >97% 1 In Stock Shenzhen Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry

204513-31-5 / (4-bromo-1,3-thiazol-2-yl)methanol

Standard CAS: 204513-31-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
204513-31-5
Multi CAS
No
Molecular Formula
C4H4BrNOS
Molecular Weight
194.050000
Exact Mass
192.919700
SMILES
C1=C(N=C(S1)CO)Br
InChI
InChI=1S/C4H4BrNOS/c5-3-2-8-4(1-7)6-3/h2,7H,1H2
InChIKey
FLYOCGYCIHPZRF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
35.74
TPSA
33.12

LogP / Solubility

WLOGP
1.4
MLOGP
1.23
XLogP3
1.1
Consensus LogP
1.24
Log S (ESOL)
-2.32
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.16
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.2
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)
-2.91

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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