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CAS 31270-80-1 4-CHLOROFURO[3,2-C]PYRIDINE molecular structure lightbox
CAS RN: 31270-80-1

4-CHLOROFURO[3,2-C]PYRIDINE

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251013 1g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250919 100g In stock Shanghai Inquiry
Batchno.20260405 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251119 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260329 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250630 250mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250825 25g In stock Shanghai Inquiry
Batchno.20250807 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-136556
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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, 5g, 10g, 0.25g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 31270-80-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
10g >97% 5 In Stock Shenzhen Inquiry
0.25g >97% 2 In Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Beijing Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

31270-80-1 / 4-chlorofuro[3,2-c]pyridine

Standard CAS: 31270-80-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
31270-80-1
Multi CAS
Yes
Molecular Formula
C7H4CLNO
Molecular Weight
153.560000
Exact Mass
152.998141
InChI
InChI=1S/C7H4ClNO/c8-7-5-2-4-10-6(5)1-3-9-7/h1-4H
InChIKey
OPFFYLJLHPZSEO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
2
Molar refractivity
39.02
TPSA
26.03

LogP / Solubility

WLOGP
2.48
MLOGP
2.18
XLogP3
2.2
Consensus LogP
2.29
Log S (ESOL)
-3.02
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.61
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.72
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)
-1.9

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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