CAS RN: 337958-60-8

5,7-dichloro-1,6-naphthyridine

Product Availability

Choose a grade to view its available package options.

12 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250322 1g In stock Inquiry
Batchno.20260614 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20250711 250mg In stock Inquiry
Batchno.20250303 25g In stock Inquiry
Batchno.20250412 50mg In stock Inquiry
Batchno.20260109 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260215 100mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260223 10g In stock Shanghai Inquiry
Batchno.20260306 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251120 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250711 25g In stock Shanghai Inquiry
Batchno.20260330 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-139948
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.1g, 0.25g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 337958-60-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 1 In Stock Shanghai Inquiry
0.1g >97% 0 Out of Stock Shanghai Inquiry
0.25g >97% 0 Out of Stock Hong Kong Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry

337958-60-8 / 5,7-dichloro-1,6-naphthyridine

Standard CAS: 337958-60-8 Multi CAS: No

Basic Information

CAS
337958-60-8
Multi CAS
No
Molecular Formula
C8H4CL2N2
Molecular Weight
199.030000
Exact Mass
197.975154
InChI
InChI=1S/C8H4Cl2N2/c9-7-4-6-5(8(10)12-7)2-1-3-11-6/h1-4H
InChIKey
HNRPBMNTCYRAJD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
2
Molar refractivity
49.56
TPSA
25.78

LogP / Solubility

WLOGP
2.94
MLOGP
2.58
XLogP3
3
Consensus LogP
2.84
Log S (ESOL)
-3.54
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.31
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.39
Class (SILICOS-IT)
Poorly 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)
-1.85

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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