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CAS 1011-17-2 1-(2-HYDROXYPHENYL)PIPERAZINE molecular structure lightbox
CAS RN: 1011-17-2

1-(2-HYDROXYPHENYL)PIPERAZINE

Product Availability

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3 package records1 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260407 1g / 5g / 25g Confirm by inquiry Shanghai, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260209 1g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250624 1g / 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-001963
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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: 25g
  • 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 1011-17-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry

1011-17-2 / 2-piperazin-1-ylphenol

2-(1-piperazinyl)phenol | o-(1-Piperazinyl)phenol | EINECS 213-782-5

Standard CAS: 1011-17-2 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1011-17-2
Multi CAS
Yes
Molecular Formula
C10H14N2O
Molecular Weight
178.230000
Exact Mass
178.110613
SMILES
C1CN(CCN1)C2=CC=CC=C2O
InChI
InChI=1S/C10H14N2O/c13-10-4-2-1-3-9(10)12-7-5-11-6-8-12/h1-4,11,13H,5-8H2
InChIKey
UORNTHBBLYBAJJ-UHFFFAOYSA-N
Synonyms
2-(1-piperazinyl)phenol o-(1-Piperazinyl)phenol EINECS 213-782-5 DTXSID90143733 RefChem:855080

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
53.19
TPSA
35.5

LogP / Solubility

WLOGP
0.8
MLOGP
0.7
XLogP3
1
Consensus LogP
0.83
Log S (ESOL)
-1.73
Class (ESOL)
Soluble
Log S (Ali)
-1.6
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.6
Class (SILICOS-IT)
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)
-3.24

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H301 (88.6%): Toxic if swallowed [Danger Acute toxicity, oral] H314 (11.4%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H315 (88.6%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (88.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (88.6%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P260, P261, P264, P264+P265, P270, P271, P280, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501

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