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CAS 1202075-71-5 Ethyl 5-chlorothiazolo[5,4-b]pyridine-2-carboxylate molecular structure lightbox
CAS RN: 1202075-71-5

Ethyl 5-chlorothiazolo[5,4-b]pyridine-2-carboxylate

Product Availability

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4 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260227 100mg In stock Inquiry
Batchno.20250531 1g Out of stock Inquiry
Batchno.20260314 250mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250819 50mg / 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-021061
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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 1202075-71-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1202075-71-5 / ethyl 5-chloro-[1,3]thiazolo[5,4-b]pyridine-2-carboxylate

ethyl 5-chlorothiazolo[5,4-b]pyridine-2-carboxylate | MFCD26400831 | ethyl 5-chloro-[1,3]thiazolo[5,4-b]pyridine-2-carboxylate

Standard CAS: 1202075-71-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1202075-71-5
Multi CAS
No
Molecular Formula
C9H7ClN2O2S
Molecular Weight
242.680000
Exact Mass
241.991676
SMILES
CCOC(=O)C1=NC2=C(S1)N=C(C=C2)Cl
InChI
InChI=1S/C9H7ClN2O2S/c1-2-14-9(13)8-11-5-3-4-6(10)12-7(5)15-8/h3-4H,2H2,1H3
InChIKey
WTPAWQQJCMEFFG-UHFFFAOYSA-N
Synonyms
ethyl 5-chlorothiazolo[5,4-b]pyridine-2-carboxylate MFCD26400831 ethyl 5-chloro-[1,3]thiazolo[5,4-b]pyridine-2-carboxylate SCHEMBL1661700 SCHEMBL30807050

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
9
Fraction Csp3
0.22
Rotatable bonds
2
H-bond acceptors
5
Molar refractivity
58.38
TPSA
52.08

LogP / Solubility

WLOGP
2.52
MLOGP
2.22
XLogP3
3.2
Consensus LogP
2.65
Log S (ESOL)
-3.25
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.37
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.57
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.41

Drug-likeness / Medicinal Chemistry

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

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