[email protected]
CAS 1209273-29-9 2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine(SALTDATA: 2HCl) molecular structure lightbox
CAS RN: 1209273-29-9

2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine(SALTDATA: 2HCl)

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250701 50mg / 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-022234
GET A QUOTE
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: 0.1g, 0.25g, 1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1209273-29-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 2 In Stock Shenzhen Inquiry
0.25g >95% 2 In Stock Beijing Inquiry
1g >95% 2 In Stock Shenzhen Inquiry
5g >95% 1 In Stock Shanghai Inquiry

1209273-29-9 / 2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

2-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine | MFCD12198501 | 2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine(SALTDATA: 2HCl)

Standard CAS: 1209273-29-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1209273-29-9
Multi CAS
Yes
Molecular Formula
C7H11N3
Molecular Weight
137.180000
Exact Mass
137.095297
SMILES
CC1=NN2CCNCC2=C1
InChI
InChI=1S/C7H11N3/c1-6-4-7-5-8-2-3-10(7)9-6/h4,8H,2-3,5H2,1H3
InChIKey
FWAIOFFELQKIOL-UHFFFAOYSA-N
Synonyms
2-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine MFCD12198501 2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine(SALTDATA: 2HCl) 2-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine SCHEMBL14930383

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.57
H-bond acceptors
3
H-bond donors
1
Molar refractivity
38.67
TPSA
29.85

LogP / Solubility

WLOGP
0.29
MLOGP
0.25
XLogP3
-0.3
Consensus LogP
0.08
Log S (ESOL)
-1.25
Class (ESOL)
Soluble
Log S (Ali)
-0.9
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.8
Class (SILICOS-IT)
Very 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)
-3.35

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us