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CAS 214045-82-6 5-CHLOROPYRIDO[4,3-B]PYRAZINE molecular structure lightbox
CAS RN: 214045-82-6

5-CHLOROPYRIDO[4,3-B]PYRAZINE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251023 100mg / 250mg / 1g / 5g / 10g / 25g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250619 100mg In stock Shanghai Inquiry
Batchno.20251104 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260320 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20251220 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-102619
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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, 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 214045-82-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

214045-82-6 / 5-chloropyrido[3,4-b]pyrazine

Standard CAS: 214045-82-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
214045-82-6
Multi CAS
No
Molecular Formula
C7H4ClN3
Molecular Weight
165.580000
Exact Mass
165.009375
SMILES
C1=CN=C(C2=NC=CN=C21)Cl
InChI
InChI=1S/C7H4ClN3/c8-7-6-5(1-2-11-7)9-3-4-10-6/h1-4H
InChIKey
NUBUQZAPGNANJA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
10
H-bond acceptors
3
Molar refractivity
42.34
TPSA
38.67

LogP / Solubility

WLOGP
1.68
MLOGP
1.47
XLogP3
1.1
Consensus LogP
1.42
Log S (ESOL)
-2.6
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.13
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.13
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)
-2.54

Drug-likeness / Medicinal Chemistry

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

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