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CAS 1035219-80-7 2-broMothiazolo[5,4-c]pyridin-4(5H)-one molecular structure lightbox
CAS RN: 1035219-80-7

2-broMothiazolo[5,4-c]pyridin-4(5H)-one

Product Availability

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4 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260530 100mg In stock Shanghai Inquiry
Batchno.20250727 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20250508 1g Out of stock Inquiry
Batchno.20260329 250mg In stock Shanghai Inquiry
  • Product code: SSC-005083
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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: ≥95%
  • 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 1035219-80-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1035219-80-7 / 2-bromo-5H-[1,3]thiazolo[5,4-c]pyridin-4-one

2-Bromothiazolo[5,4-c]pyridin-4(5H)-one | MFCD22571264 | 2-BROMO-5H-[1,3]THIAZOLO[5,4-C]PYRIDIN-4-ONE

Standard CAS: 1035219-80-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1035219-80-7
Multi CAS
Yes
Molecular Formula
C6H3BrN2OS
Molecular Weight
231.070000
Exact Mass
229.914950
SMILES
C1=CNC(=O)C2=C1N=C(S2)Br
InChI
InChI=1S/C6H3BrN2OS/c7-6-9-3-1-2-8-5(10)4(3)11-6/h1-2H,(H,8,10)
InChIKey
FXYQVVWHVDZOGT-UHFFFAOYSA-N
Synonyms
2-Bromothiazolo[5,4-c]pyridin-4(5H)-one MFCD22571264 2-BROMO-5H-[1,3]THIAZOLO[5,4-C]PYRIDIN-4-ONE 2-Bromo-thiazolo[5,4-c]pyridin-4(5H)-one SCHEMBL2580463

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
3
H-bond donors
1
Molar refractivity
47.94
TPSA
45.75

LogP / Solubility

WLOGP
1.75
MLOGP
1.54
XLogP3
1.8
Consensus LogP
1.7
Log S (ESOL)
-2.98
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.72
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.61
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.89

Drug-likeness / Medicinal Chemistry

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

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