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CAS 119270-27-8 7-AMINO-3-CYANOPYRAZOLO[1,5-A]PYRIMIDIN-6-YL CYANIDE molecular structure lightbox
CAS RN: 119270-27-8

7-AMINO-3-CYANOPYRAZOLO[1,5-A]PYRIMIDIN-6-YL CYANIDE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250204 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-019776
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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, 0.1g, 0.25g, 1g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 119270-27-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Shanghai Inquiry
0.1g >97% 4 In Stock Shanghai Inquiry
0.25g >97% 4 In Stock Shenzhen Inquiry
1g >97% 4 In Stock Shenzhen Inquiry

119270-27-8 / 7-aminopyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile

7-aminopyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile | Pyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile, 7-amino- | MFCD01812292

Standard CAS: 119270-27-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
119270-27-8
Multi CAS
No
Molecular Formula
C8H4N6
Molecular Weight
184.160000
Exact Mass
184.049744
SMILES
C1=NC2=C(C=NN2C(=C1C#N)N)C#N
InChI
InChI=1S/C8H4N6/c9-1-5-3-12-8-6(2-10)4-13-14(8)7(5)11/h3-4H,11H2
InChIKey
NXEKAPRNZKNMOD-UHFFFAOYSA-N
Synonyms
7-aminopyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile Pyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile, 7-amino- MFCD01812292 7-Amino-3-cyanopyrazolo[1,5-a]pyrimidin-6-yl cyanide 7-amino-8-hydropyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
H-bond acceptors
6
H-bond donors
1
Molar refractivity
46.83
TPSA
103.79

LogP / Solubility

WLOGP
0.05
MLOGP
0.05
Consensus LogP
0.03
Log S (ESOL)
-1.49
Class (ESOL)
Soluble
Log S (Ali)
-1.11
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.9
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.8

Drug-likeness / Medicinal Chemistry

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

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