[email protected]
CAS 916211-79-5 3-Chloro-1H-pyrazol-5-aMine molecular structure lightbox
CAS RN: 916211-79-5

3-Chloro-1H-pyrazol-5-aMine

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251108 250mg / 1g / 5g / 10g / 25g Confirm by inquiry Shanghai 5-7 business days Inquiry
  • Product code: SSC-204938
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: 1g, 5g, 0.25g, 10g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • 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 916211-79-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Beijing Inquiry
5g >95% 4 In Stock Hong Kong Inquiry
0.25g >95% 2 In Stock Shanghai Inquiry
10g >95% 2 In Stock Shanghai Inquiry
25g >95% 2 In Stock Hong Kong Inquiry
100g >95% 1 In Stock Shanghai Inquiry

916211-79-5 / 5-chloro-1H-pyrazol-3-amine

Standard CAS: 916211-79-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
916211-79-5
Multi CAS
No
Molecular Formula
C3H4CLN3
Molecular Weight
117.540000
Exact Mass
117.009375
InChI
InChI=1S/C3H4ClN3/c4-2-1-3(5)7-6-2/h1H,(H3,5,6,7)
InChIKey
HLMGWUFWDSUGRU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
H-bond acceptors
2
H-bond donors
2
Molar refractivity
28.01
TPSA
54.7

LogP / Solubility

WLOGP
0.65
MLOGP
0.56
XLogP3
0.8
Consensus LogP
0.67
Log S (ESOL)
-1.5
Class (ESOL)
Soluble
Log S (Ali)
-0.99
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.96
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)
-2.98

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