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CAS 19652-14-3 5-Amino-3-(4-chlorophenyl)-1-phenylpyrazole molecular structure lightbox
CAS RN: 19652-14-3

5-Amino-3-(4-chlorophenyl)-1-phenylpyrazole

Product Availability

Choose a grade to view its available package options.

9 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250108 100mg Out of stock Inquiry
Batchno.20260211 1g In stock Inquiry
Batchno.20260617 200mg In stock Inquiry
Batchno.20250217 25g Out of stock Inquiry
Batchno.20260211 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260511 200mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260510 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250816 250mg In stock Shanghai Inquiry
Batchno.20250313 5g In stock Shenzhen Inquiry
  • Product code: SSC-092772
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.25g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 19652-14-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥98% 0 Out of Stock Beijing Inquiry

19652-14-3 / 3-(4-chlorophenyl)-1-phenylpyrazol-5-amine

Standard CAS: 19652-14-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
19652-14-3
Multi CAS
No
Molecular Formula
C15H12ClN3
Molecular Weight
269.730000
Exact Mass
269.071975
SMILES
C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)N
InChI
InChI=1S/C15H12ClN3/c16-12-8-6-11(7-9-12)14-10-15(17)19(18-14)13-4-2-1-3-5-13/h1-10H,17H2
InChIKey
ZLGORAQNGFCUFU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
17
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
78.42
TPSA
43.84

LogP / Solubility

WLOGP
3.77
MLOGP
3.33
XLogP3
3.8
Consensus LogP
3.63
Log S (ESOL)
-4.42
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.5
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.79
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.69

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Acute Toxic
Signal
Danger
GHS Hazard Statements
H301 (95%): Toxic if swallowed [Danger Acute toxicity, oral] H413 (95%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P264, P270, P273, P301+P316, P321, P330, P405, and P501

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