CAS RN: 115932-00-8

PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID ETHYL ESTER

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260627 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250228 1g In stock Shanghai Inquiry
Batchno.20250114 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260215 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
Batchno.20250720 5g In stock Shenzhen, Tianjin Inquiry
  • Product code: SSC-015725
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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: 5g, 1g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 1
  • 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 115932-00-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 1 In Stock Shanghai Inquiry
1g >95% 0 Out of Stock Shenzhen Inquiry
10g >95% 0 Out of Stock Shenzhen Inquiry
25g >95% 0 Out of Stock Beijing Inquiry

115932-00-8 / ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate

ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate | DTXSID00427354 | Ethyl pyrazolo(1,5-a)pyrimidine-3-carboxylate

Standard CAS: 115932-00-8 Multi CAS: No

Basic Information

CAS
115932-00-8
Multi CAS
No
Molecular Formula
C9H9N3O2
Molecular Weight
191.190000
Exact Mass
191.069477
SMILES
CCOC(=O)C1=C2N=CC=CN2N=C1
InChI
InChI=1S/C9H9N3O2/c1-2-14-9(13)7-6-11-12-5-3-4-10-8(7)12/h3-6H,2H2,1H3
InChIKey
JEMAMNBFHPIPCR-UHFFFAOYSA-N
Synonyms
ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate DTXSID00427354 Ethyl pyrazolo(1,5-a)pyrimidine-3-carboxylate RefChem:344996 DTXCID30378188

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.22
Rotatable bonds
2
H-bond acceptors
5
Molar refractivity
48.94
TPSA
56.49

LogP / Solubility

WLOGP
0.91
MLOGP
0.8
XLogP3
0.5
Consensus LogP
0.74
Log S (ESOL)
-1.94
Class (ESOL)
Soluble
Log S (Ali)
-1.78
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.89
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)
-3.24

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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