CAS RN: 58347-49-2

7-CHLOROPYRAZOLO[1,5-A]PYRIMIDINE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250119 1g / 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250823 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250512 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20251208 25g In stock Shanghai Inquiry
Batchno.20260422 5g In stock Shanghai Inquiry
  • Product code: SSC-166585
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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: 0.1g, 0.25g, 1g, 5g, 10g, 25g, 100g, 1000g
  • Available purity: ≥95%
  • Inventory rows with stock: 14
  • 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 58347-49-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 5 In Stock Hong Kong Inquiry
0.1g ≥95% 5 In Stock Shenzhen Inquiry
0.25g -- 5 In Stock Beijing Inquiry
0.25g ≥95% 5 In Stock Shanghai Inquiry
1g -- 5 In Stock Beijing Inquiry
1g ≥95% 5 In Stock Shanghai Inquiry
5g -- 5 In Stock Beijing Inquiry
5g ≥95% 5 In Stock Beijing Inquiry
10g -- 5 In Stock Hong Kong Inquiry
10g ≥95% 5 In Stock Hong Kong Inquiry
25g -- 5 In Stock Beijing Inquiry
25g ≥95% 5 In Stock Hong Kong Inquiry
100g -- 5 In Stock Shenzhen Inquiry
100g ≥95% 5 In Stock Shanghai Inquiry
1000g -- 0 Out of Stock Shenzhen Inquiry

58347-49-2 / 7-chloropyrazolo[1,5-a]pyrimidine

Standard CAS: 58347-49-2 Multi CAS: No

Basic Information

CAS
58347-49-2
Multi CAS
No
Molecular Formula
C6H4CLN3
Molecular Weight
153.570000
Exact Mass
153.009375
InChI
InChI=1S/C6H4ClN3/c7-5-1-3-8-6-2-4-9-10(5)6/h1-4H
InChIKey
YCZQHXPIKQHABJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
3
Molar refractivity
38
TPSA
30.19

LogP / Solubility

WLOGP
1.38
MLOGP
1.21
XLogP3
1.3
Consensus LogP
1.3
Log S (ESOL)
-2.33
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.82
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.81
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.68

Drug-likeness / Medicinal Chemistry

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

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