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CAS 108310-79-8 thiazolo[5,4-c]pyridin-2-amine molecular structure lightbox
CAS RN: 108310-79-8

thiazolo[5,4-c]pyridin-2-amine

Product Availability

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4 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250624 100mg Out of stock Inquiry
Batchno.20250405 1g Out of stock Inquiry
Batchno.20251009 250mg Out of stock Inquiry
Batchno.20250901 5g Out of stock Inquiry
  • Product code: SSC-009650
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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: 0.1g, 0.25g, 1g, 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 108310-79-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ＞97% 0 Out of Stock Beijing Inquiry
0.25g ＞97% 0 Out of Stock Shanghai Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry

108310-79-8 / [1,3]thiazolo[5,4-c]pyridin-2-amine

[1,3]thiazolo[5,4-c]pyridin-2-amine | DTXSID30549831 | (1,3)Thiazolo(5,4-c)pyridin-2-amine

Standard CAS: 108310-79-8 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
108310-79-8
Multi CAS
No
Molecular Formula
C6H5N3S
Molecular Weight
151.190000
Exact Mass
151.020418
SMILES
C1=CN=CC2=C1N=C(S2)N
InChI
InChI=1S/C6H5N3S/c7-6-9-4-1-2-8-3-5(4)10-6/h1-3H,(H2,7,9)
InChIKey
CUPNTGIGCVTGFR-UHFFFAOYSA-N
Synonyms
[1,3]thiazolo[5,4-c]pyridin-2-amine DTXSID30549831 (1,3)Thiazolo(5,4-c)pyridin-2-amine RefChem:204295 DTXCID40500615

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
4
H-bond donors
1
Molar refractivity
41.83
TPSA
51.8

LogP / Solubility

WLOGP
1.27
MLOGP
1.11
XLogP3
1
Consensus LogP
1.13
Log S (ESOL)
-2.25
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.72
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.7
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)
-2.74

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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