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CAS 140675-43-0 2-Fluoro-6-hydroxybenzonitrile molecular structure lightbox
CAS RN: 140675-43-0

2-Fluoro-6-hydroxybenzonitrile

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260623 100g Out of stock Inquiry
Batchno.20250825 10g Out of stock Inquiry
Batchno.20260105 1g In stock Inquiry
Batchno.20260613 25g In stock Inquiry
Batchno.20250408 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251214 250mg / 1g / 5g / 25g Confirm by inquiry Shandong, Shanghai 8-10 business days Inquiry
  • Product code: SSC-051215
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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: 1g, 5g, 10g, 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • 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 140675-43-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Beijing Inquiry
5g ≥97% 1 In Stock Shanghai Inquiry
10g ≥97% 0 Out of Stock Shanghai Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry

140675-43-0 / 2-fluoro-6-hydroxybenzonitrile

Standard CAS: 140675-43-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
140675-43-0
Multi CAS
No
Molecular Formula
C7H4FNO
Molecular Weight
137.110000
Exact Mass
137.027692
SMILES
C1=CC(=C(C(=C1)F)C#N)O
InChI
InChI=1S/C7H4FNO/c8-6-2-1-3-7(10)5(6)4-9/h1-3,10H
InChIKey
YEBHNFDMNFHZFF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
H-bond acceptors
2
H-bond donors
1
Molar refractivity
32.78
TPSA
44.02

LogP / Solubility

WLOGP
1.4
MLOGP
1.23
XLogP3
1.9
Consensus LogP
1.51
Log S (ESOL)
-2.02
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.7
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.72
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)
-2.56

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)
Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H301+H311+H331 (11.1%): Toxic if swallowed, in contact with skin or if inhaled [Danger Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation] H301 (22.2%): Toxic if swallowed [Danger Acute toxicity, oral] H302 (77.8%): Harmful if swallowed [Warning Acute toxicity, oral] H311 (22.2%): Toxic in contact with skin [Danger Acute toxicity, dermal] H312 (77.8%): Harmful in contact with skin [Warning Acute toxicity, dermal]
Precautionary Statement Codes
P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501

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