[email protected]
CAS 1610045-39-0 6-BROMO-8-CHLORO-3-METHYL-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE molecular structure lightbox
CAS RN: 1610045-39-0

6-BROMO-8-CHLORO-3-METHYL-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250612 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251217 100mg / 250mg / 500mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20260524 1g In stock Shanghai, Wuhan Inquiry
Batchno.20260101 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260302 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-068772
GET A QUOTE
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
Request Bulk Quote

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 1610045-39-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

1610045-39-0 / 6-bromo-8-chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine

Standard CAS: 1610045-39-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1610045-39-0
Multi CAS
No
Molecular Formula
C6H4BrClN4
Molecular Weight
247.480000
Exact Mass
245.930790
SMILES
CC1=NN=C2N1C=C(N=C2Cl)Br
InChI
InChI=1S/C6H4BrClN4/c1-3-10-11-6-5(8)9-4(7)2-12(3)6/h2H,1H3
InChIKey
NEAFXDZUEAMBOI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
9
Fraction Csp3
0.17
H-bond acceptors
4
Molar refractivity
48.23
TPSA
43.08

LogP / Solubility

WLOGP
1.85
MLOGP
1.63
XLogP3
2.5
Consensus LogP
1.99
Log S (ESOL)
-3.09
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.92
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.8
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)
-2.92

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us