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CAS 673475-51-9 5,7-Dichloro-3-cyclopropyl-pyrazolo[1,5-a]pyrimidine molecular structure lightbox
CAS RN: 673475-51-9

5,7-Dichloro-3-cyclopropyl-pyrazolo[1,5-a]pyrimidine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260319 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-177056
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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 673475-51-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

673475-51-9 / 5,7-dichloro-3-cyclopropylpyrazolo[1,5-a]pyrimidine

Standard CAS: 673475-51-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
673475-51-9
Multi CAS
No
Molecular Formula
C9H7CL2N3
Molecular Weight
228.070000
Exact Mass
227.001703
InChI
InChI=1S/C9H7Cl2N3/c10-7-3-8(11)14-9(13-7)6(4-12-14)5-1-2-5/h3-5H,1-2H2
InChIKey
QCFYPBHNWRYUEI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
54.98
TPSA
30.19

LogP / Solubility

WLOGP
2.91
MLOGP
2.57
XLogP3
3.2
Consensus LogP
2.89
Log S (ESOL)
-3.5
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.53
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.68
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.04

Drug-likeness / Medicinal Chemistry

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

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