CAS 1500937-08-5 6-Bromo-3,8-dimethyl-[1,2,4]triazolo[4,3-a]pyridine molecular structure

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CAS RN: 1500937-08-5

6-Bromo-3,8-dimethyl-[1,2,4]triazolo[4,3-a]pyridine

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1 package records0 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Lead Time	Inquiry
Batchno.20260220	100mg / 250mg	Out of stock	8-10 business days	Inquiry

Product code: SSC-060054

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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: ＞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 1500937-08-5
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
1g	＞97%	0 Out of Stock	Shanghai	Inquiry

1500937-08-5 / 6-bromo-3,8-dimethyl-[1,2,4]triazolo[4,3-a]pyridine

Standard CAS: 1500937-08-5 Multi CAS: No

Basic Information Computed Properties

Basic Information

CAS

1500937-08-5

Multi CAS

Molecular Formula

C8H8BrN3

Molecular Weight

226.070000

Exact Mass

224.990160

SMILES

CC1=CC(=CN2C1=NN=C2C)Br

InChI

InChI=1S/C8H8BrN3/c1-5-3-7(9)4-12-6(2)10-11-8(5)12/h3-4H,1-2H3

InChIKey

ZGSFQUYONIPIJE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.25

H-bond acceptors

Molar refractivity

50.16

TPSA

30.19

LogP / Solubility

WLOGP

2.11

MLOGP

1.86

XLogP3

2.6

Consensus LogP

2.19

Log S (ESOL)

-3.13

Class (ESOL)

Poorly soluble

Log S (Ali)

-2.94

Class (Ali)

Moderately soluble

Log S (SILICOS-IT)

-2.88

Class (SILICOS-IT)

Moderately soluble

ADME

GI absorption

High

BBB permeant

Yes

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-2.6

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

1.5

6-Bromo-3,8-dimethyl-[1,2,4]triazolo[4,3-a]pyridine

Product Availability

Historical Supply Reference

Reference Pack Sizes

1500937-08-5 / 6-bromo-3,8-dimethyl-[1,2,4]triazolo[4,3-a]pyridine

Basic Information

Computed Properties

Structural Parameters

LogP / Solubility

ADME

Drug-likeness / Medicinal Chemistry

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