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CAS 56396-35-1 2-cyano-3-(1-phenylindol-3-yl)acrylate molecular structure lightbox
CAS RN: 56396-35-1

2-cyano-3-(1-phenylindol-3-yl)acrylate

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250420 100mg In stock Shanghai Inquiry
Batchno.20260424 10mg In stock Shanghai Inquiry
Batchno.20260106 1g In stock Shanghai Inquiry
Batchno.20250128 1mg In stock Shanghai Inquiry
Batchno.20251003 250mg In stock Shanghai Inquiry
Batchno.20251002 25mg In stock Shanghai, Wuhan Inquiry
Batchno.20251231 50mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251006 5mg / 25mg / 100mg / 500mg / 1g Confirm by inquiry Shanghai, Guangdong, Chongqing Inquiry
  • Product code: SSC-164358
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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: 0.1g, 0.25g, 1g
  • Available purity: >98%
  • Inventory rows with stock: 3
  • 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 56396-35-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 1 In Stock Beijing Inquiry
0.25g >98% 1 In Stock Hong Kong Inquiry
1g >98% 1 In Stock Shenzhen Inquiry

56396-35-1 / 2-cyano-3-(1-phenylindol-3-yl)prop-2-enoic acid

Standard CAS: 56396-35-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
56396-35-1
Multi CAS
Yes
Molecular Formula
C18H12N2O2
Molecular Weight
288.300000
Exact Mass
288.089878
InChI
InChI=1S/C18H12N2O2/c19-11-13(18(21)22)10-14-12-20(15-6-2-1-3-7-15)17-9-5-4-8-16(14)17/h1-10,12H,(H,21,22)/b13-10+
InChIKey
BIZNHCWFGNKBBZ-JLHYYAGUSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
15
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
84.5
TPSA
66.02

LogP / Solubility

WLOGP
3.62
MLOGP
3.2
XLogP3
3.5
Consensus LogP
3.44
Log S (ESOL)
-4.22
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.54
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.9
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.91

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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