CAS RN: 754211-05-7

5,7-dichloro-3-iodopyrazolo[1,5-a]pyriMidine

Product Availability

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6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260304 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250513 100mg / 250mg / 1g / 5g / 10g Out of stock 8-10 business days Inquiry
Batchno.20250908 10g In stock Shanghai Inquiry
Batchno.20250529 1g In stock Shanghai Inquiry
Batchno.20250326 250mg In stock Shanghai Inquiry
Batchno.20250910 5g In stock Shanghai Inquiry
  • Product code: SSC-184880
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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
  • Available purity: ≥95%
  • 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 754211-05-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

754211-05-7 / 5,7-dichloro-3-iodopyrazolo[1,5-a]pyrimidine

Standard CAS: 754211-05-7 Multi CAS: No

Basic Information

CAS
754211-05-7
Multi CAS
No
Molecular Formula
C6H2CL2IN3
Molecular Weight
313.910000
Exact Mass
312.867050
InChI
InChI=1S/C6H2Cl2IN3/c7-4-1-5(8)12-6(11-4)3(9)2-10-12/h1-2H
InChIKey
RJTIQNFZPDTAMI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
9
H-bond acceptors
3
Molar refractivity
55.72
TPSA
30.19

LogP / Solubility

WLOGP
2.64
MLOGP
2.34
XLogP3
2.9
Consensus LogP
2.63
Log S (ESOL)
-4
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.04
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-3.89
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.76

Drug-likeness / Medicinal Chemistry

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

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