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CAS 1145-01-3 3,5-Diphenylpyrazole molecular structure lightbox
CAS RN: 1145-01-3

3,5-Diphenylpyrazole

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250922 100g In stock Inquiry
Batchno.20260530 10g Out of stock Inquiry
Batchno.20250513 25g In stock Inquiry
Batchno.20250511 500g In stock Inquiry
Batchno.20250118 5g In stock Inquiry
  • Product code: SSC-014259
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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: 25g, 10g, 100g, 5g
  • 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 1145-01-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 4 In Stock Shenzhen Inquiry
10g ≥97% 3 In Stock Shenzhen Inquiry
100g ≥97% 2 In Stock Shanghai Inquiry
5g ≥97% 1 In Stock Shanghai Inquiry

1145-01-3 / 3,5-diphenyl-1H-pyrazole

3,5-Diphenylpyrazole | 3,5-Diphenyl-1H-pyrazole | 1H-Pyrazole, 3,5-diphenyl-

Standard CAS: 1145-01-3 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1145-01-3
Multi CAS
Yes
Molecular Formula
C15H12N2
Molecular Weight
220.270000
Exact Mass
220.100048
SMILES
C1=CC=C(C=C1)C2=CC(=NN2)C3=CC=CC=C3
InChI
InChI=1S/C15H12N2/c1-3-7-12(8-4-1)14-11-15(17-16-14)13-9-5-2-6-10-13/h1-11H,(H,16,17)
InChIKey
JXHKUYQCEJILEI-UHFFFAOYSA-N
Synonyms
3,5-Diphenylpyrazole 3,5-Diphenyl-1H-pyrazole 1H-Pyrazole, 3,5-diphenyl- Pyrazole, 3,5-diphenyl- EINECS 214-543-8

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
17
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
69.46
TPSA
28.68

LogP / Solubility

WLOGP
3.74
MLOGP
3.3
XLogP3
3.5
Consensus LogP
3.51
Log S (ESOL)
-4.17
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.07
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.44
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.41

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)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (97.5%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (97.5%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H335 (97.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501

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