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CAS 1011-15-0 1-(2-Fluorophenyl)piperazine molecular structure lightbox
CAS RN: 1011-15-0

1-(2-Fluorophenyl)piperazine

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250703 25g In stock Inquiry
Batchno.20260303 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260113 25g In stock Shanghai Inquiry
Batchno.20260506 5g In stock Shanghai, Chongqing Inquiry
  • Product code: SSC-001961
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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: 5g
  • 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 1011-15-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 0 Out of Stock Beijing Inquiry

1011-15-0 / 1-(2-fluorophenyl)piperazine

1-(2-Fluorophenyl)piperazine | EINECS 213-780-4 | DTXSID30143732

Standard CAS: 1011-15-0 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1011-15-0
Multi CAS
Yes
Molecular Formula
C10H13FN2
Molecular Weight
180.220000
Exact Mass
180.106277
SMILES
C1CN(CCN1)C2=CC=CC=C2F
InChI
InChI=1S/C10H13FN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2
InChIKey
IVTZRJKKXSKXKO-UHFFFAOYSA-N
Synonyms
1-(2-Fluorophenyl)piperazine EINECS 213-780-4 DTXSID30143732 RefChem:422125 DTXCID7066223

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
51.48
TPSA
15.27

LogP / Solubility

WLOGP
1.24
MLOGP
1.08
XLogP3
1.5
Consensus LogP
1.27
Log S (ESOL)
-2.01
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.93
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.98
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)
-2.94

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 (10.9%): Toxic if swallowed [Danger Acute toxicity, oral] H302 (89.1%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (89.1%): Harmful in contact with skin [Warning Acute toxicity, dermal] H314 (13%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H315 (87%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement Codes
P260, P261, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501

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