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CAS 886503-05-5 7-(3,4-DIMETHOXY-PHENYL)-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 886503-05-5

7-(3,4-DIMETHOXY-PHENYL)-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250731 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-200070
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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 886503-05-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

886503-05-5 / 7-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid

Standard CAS: 886503-05-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
886503-05-5
Multi CAS
No
Molecular Formula
C15H13N3O4
Molecular Weight
299.280000
Exact Mass
299.090606
InChI
InChI=1S/C15H13N3O4/c1-21-12-4-3-9(7-13(12)22-2)11-5-6-16-14-8-10(15(19)20)17-18(11)14/h3-8H,1-2H3,(H,19,20)
InChIKey
XHJFJCDSODRMRL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
15
Fraction Csp3
0.13
Rotatable bonds
4
H-bond acceptors
6
H-bond donors
1
Molar refractivity
78.49
TPSA
85.95

LogP / Solubility

WLOGP
2.11
MLOGP
1.87
XLogP3
1.8
Consensus LogP
1.93
Log S (ESOL)
-3.27
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.54
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.84
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.05

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

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