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CAS 124458-27-1 2-METHYL-4,5,6,7-TETRAHYDRO-THIAZOLO[5,4-C]PYRIDINE molecular structure lightbox
CAS RN: 124458-27-1

2-METHYL-4,5,6,7-TETRAHYDRO-THIAZOLO[5,4-C]PYRIDINE

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250624 100mg In stock Shanghai Inquiry
Batchno.20260318 1g In stock Shenzhen, Tianjin Inquiry
Batchno.20260606 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260701 5g In stock Shanghai Inquiry
  • Product code: SSC-028340
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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 124458-27-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

124458-27-1 / 2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine

Standard CAS: 124458-27-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
124458-27-1
Multi CAS
No
Molecular Formula
C7H10N2S
Molecular Weight
154.240000
Exact Mass
154.056470
SMILES
CC1=NC2=C(S1)CNCC2
InChI
InChI=1S/C7H10N2S/c1-5-9-6-2-3-8-4-7(6)10-5/h8H,2-4H2,1H3
InChIKey
KGBINGMJYXILDP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.57
H-bond acceptors
3
H-bond donors
1
Molar refractivity
42.26
TPSA
24.92

LogP / Solubility

WLOGP
1.1
MLOGP
0.96
XLogP3
0.8
Consensus LogP
0.95
Log S (ESOL)
-1.86
Class (ESOL)
Soluble
Log S (Ali)
-1.62
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.57
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)
-2.88

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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