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CAS 3032-92-6 4-ETHYNYLBENZONITRILE 97 molecular structure lightbox
CAS RN: 3032-92-6

4-ETHYNYLBENZONITRILE 97

Product Availability

Choose a grade to view its available package options.

12 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251030 10g In stock Inquiry
Batchno.20251221 1g In stock Inquiry
Batchno.20250222 200mg In stock Inquiry
Batchno.20251017 25g In stock Inquiry
Batchno.20251223 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260428 100g Out of stock 8-10 business days Inquiry
Batchno.20260513 1g In stock Shanghai, Shandong Inquiry
Batchno.20250211 25g In stock Shandong Inquiry
Batchno.20260126 5g In stock Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250503 1g In stock Shanghai, Chongqing Inquiry
Batchno.20250407 25g Out of stock 8-10 business days Inquiry
Batchno.20260607 5g In stock Shanghai Inquiry
  • Product code: SSC-134477
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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: >98%
  • Inventory rows with stock: 1
  • 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 3032-92-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 1 In Stock Beijing Inquiry
5g >98% 0 Out of Stock Hong Kong Inquiry
10g >98% 0 Out of Stock Beijing Inquiry
25g >98% 0 Out of Stock Shenzhen Inquiry

3032-92-6 / 4-ethynylbenzonitrile

Standard CAS: 3032-92-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3032-92-6
Multi CAS
Yes
Molecular Formula
C9H5N
Molecular Weight
127.140000
Exact Mass
127.042199
InChI
InChI=1S/C9H5N/c1-2-8-3-5-9(7-10)6-4-8/h1,3-6H
InChIKey
LAGNMUUUMQJXBF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
39.09
TPSA
23.79

LogP / Solubility

WLOGP
1.54
MLOGP
1.35
XLogP3
1.9
Consensus LogP
1.6
Log S (ESOL)
-2.04
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.71
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.76
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)
-2.4

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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