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CAS 1036248-62-0 1,4-Di(1H-pyrazol-4-yl)benzene molecular structure lightbox
CAS RN: 1036248-62-0

1,4-Di(1H-pyrazol-4-yl)benzene

Product Availability

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9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251104 100mg In stock Inquiry
Batchno.20251106 1g Out of stock Inquiry
Batchno.20250706 500mg In stock Inquiry
Batchno.20250513 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260122 100mg In stock Shanghai Inquiry
Batchno.20250310 10g In stock Shanghai Inquiry
Batchno.20260530 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250804 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260530 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-005188
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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: 1g
  • Available purity: ＞97%
  • 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 1036248-62-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

1036248-62-0 / 4-[4-(1H-pyrazol-4-yl)phenyl]-1H-pyrazole

1H-Imidazole, 1,1'-(1,4-phenylene)bis- | DTXSID30180021 | RefChem:1051502

Standard CAS: 1036248-62-0 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1036248-62-0
Multi CAS
Yes
Molecular Formula
C12H10N4
Molecular Weight
210.230000
Exact Mass
210.090546
SMILES
C1=CC(=CC=C1C2=CNN=C2)C3=CNN=C3
InChI
InChI=1S/C12H10N4/c1-2-10(12-7-15-16-8-12)4-3-9(1)11-5-13-14-6-11/h1-8H,(H,13,14)(H,15,16)
InChIKey
RUGLQPNWHSDVER-UHFFFAOYSA-N
Synonyms
1H-Imidazole, 1,1'-(1,4-phenylene)bis- DTXSID30180021 RefChem:1051502 DTXCID40102512 1,1'-(1,4-Phenylene)bis(1H-imidazole)

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
16
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
61.61
TPSA
57.36

LogP / Solubility

WLOGP
2.47
MLOGP
2.17
XLogP3
1.8
Consensus LogP
2.15
Log S (ESOL)
-3.31
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.06
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.31
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.25

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)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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