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CAS 29274-24-6 5-Chloropyrazolo[1,5-a]pyrimidine molecular structure lightbox
CAS RN: 29274-24-6

5-Chloropyrazolo[1,5-a]pyrimidine

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250128 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250410 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251118 10g / 25g / 100g Confirm by inquiry Shanghai Inquiry
Batchno.20251222 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250109 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250515 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250104 500g Out of stock Inquiry
Batchno.20260315 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-131920
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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, 0.25g, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 29274-24-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 4 In Stock Shenzhen Inquiry
5g >97% 3 In Stock Shanghai Inquiry
0.25g >97% 2 In Stock Beijing Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Beijing Inquiry
100g >97% 0 Out of Stock Hong Kong Inquiry

29274-24-6 / 5-chloropyrazolo[1,5-a]pyrimidine

Standard CAS: 29274-24-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
29274-24-6
Multi CAS
Yes
Molecular Formula
C6H4CLN3
Molecular Weight
153.570000
Exact Mass
153.009375
InChI
InChI=1S/C6H4ClN3/c7-5-2-4-10-6(9-5)1-3-8-10/h1-4H
InChIKey
WEPRLWNMBTYGGD-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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