CAS RN: 1185310-36-4

2-Piperazin-1-yl-1H-benzoiMidazole hydrochloride, 98+% C11H15ClN4, MW: 238.72

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251023 100mg In stock Wuhan Inquiry
Batchno.20260101 1g In stock Chengdu Inquiry
Batchno.20250202 250mg In stock Tianjin Inquiry
Batchno.20250105 50mg Out of stock Inquiry
Batchno.20260306 5g In stock Shenzhen Inquiry
  • Product code: SSC-018382
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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: ≥95%
  • 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 1185310-36-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1185310-36-4 / 2-piperazin-1-yl-1H-benzimidazole;hydrochloride

2-(Piperazin-1-yl)-1H-benzo[d]imidazole hydrochloride | 2-Piperazin-1-yl-1H-benzoimidazole hydrochloride | MFCD09877692

Standard CAS: 1185310-36-4 Multi CAS: No

Basic Information

CAS
1185310-36-4
Multi CAS
No
Molecular Formula
C11H15ClN4
Molecular Weight
238.720000
Exact Mass
238.098524
SMILES
C1CN(CCN1)C2=NC3=CC=CC=C3N2.Cl
InChI
InChI=1S/C11H14N4.ClH/c1-2-4-10-9(3-1)13-11(14-10)15-7-5-12-6-8-15;/h1-4,12H,5-8H2,(H,13,14);1H
InChIKey
RTGUGDURUKGVHF-UHFFFAOYSA-N
Synonyms
2-(Piperazin-1-yl)-1H-benzo[d]imidazole hydrochloride 2-Piperazin-1-yl-1H-benzoimidazole hydrochloride MFCD09877692 2-piperazin-1-yl-1H-benzimidazole;hydrochloride 2-(PIPERAZIN-1-YL)-1H-1,3-BENZODIAZOLE HYDROCHLORIDE

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
9
Fraction Csp3
0.36
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
68.42
TPSA
43.95

LogP / Solubility

WLOGP
1.39
MLOGP
1.23
XLogP3
1.39
Consensus LogP
1.34
Log S (ESOL)
-2.55
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.52
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.49
Class (SILICOS-IT)
Moderately 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)
-3.19

Drug-likeness / Medicinal Chemistry

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

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