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CAS 845895-95-6 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carbonitrile molecular structure lightbox
CAS RN: 845895-95-6

5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carbonitrile

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260309 10g In stock Shanghai Inquiry
Batchno.20260325 1g In stock Shanghai Inquiry
Batchno.20250429 1g / 5g / 10g / 25g Confirm by inquiry Shanghai Inquiry
Batchno.20260402 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260524 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260520 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-192167
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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: 0.25g, 1g, 5g, 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 845895-95-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 5 In Stock Shenzhen Inquiry
1g >95% 0 Out of Stock Beijing Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry
10g >95% 0 Out of Stock Beijing Inquiry
25g >95% 0 Out of Stock Shenzhen Inquiry

845895-95-6 / 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carbonitrile

Standard CAS: 845895-95-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
845895-95-6
Multi CAS
No
Molecular Formula
C7H2CL2N4
Molecular Weight
213.020000
Exact Mass
211.965652
InChI
InChI=1S/C7H2Cl2N4/c8-5-1-6(9)13-7(12-5)4(2-10)3-11-13/h1,3H
InChIKey
KDFQVEDUSUYBCO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
H-bond acceptors
4
Molar refractivity
47.72
TPSA
53.98

LogP / Solubility

WLOGP
1.91
MLOGP
1.68
XLogP3
2
Consensus LogP
1.86
Log S (ESOL)
-2.87
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.68
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.63
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.66

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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