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CAS 119924-26-4 furan-2-acrylic acid azide molecular structure lightbox
CAS RN: 119924-26-4

furan-2-acrylic acid azide

  • Product code: SSC-020709
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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, 5g, 10g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 6
  • 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 119924-26-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 2 In Stock Shanghai Inquiry
0.25g ≥95% 2 In Stock Hong Kong Inquiry
1g ≥95% 2 In Stock Shenzhen Inquiry
5g ≥95% 2 In Stock Hong Kong Inquiry
10g ≥95% 2 In Stock Shanghai Inquiry
25g ≥95% 1 In Stock Shanghai Inquiry

119924-26-4 / (E)-3-(furan-2-yl)prop-2-enoyl azide

3-(furan-2-yl)-acryloyl azide | MFCD00277572 | 3-(furan-2-yl)prop-2-enoyl azide

Standard CAS: 119924-26-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
119924-26-4
Multi CAS
Yes
Molecular Formula
C7H5N3O2
Molecular Weight
163.130000
Exact Mass
163.038176
SMILES
C1=COC(=C1)/C=C/C(=O)N=[N+]=[N-]
InChI
InChI=1S/C7H5N3O2/c8-10-9-7(11)4-3-6-2-1-5-12-6/h1-5H/b4-3+
InChIKey
TYRPHHUJSDCXEE-ONEGZZNKSA-N
Synonyms
3-(furan-2-yl)-acryloyl azide MFCD00277572 3-(furan-2-yl)prop-2-enoyl azide 3-(2-Furyl)acryloyl Azide (E)-3-(2-Furyl)acryloyl Azide

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
5
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
41.9
TPSA
78.97

LogP / Solubility

WLOGP
2.13
MLOGP
1.87
XLogP3
2.3
Consensus LogP
2.1
Log S (ESOL)
-2.37
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.44
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.73
Class (SILICOS-IT)
Moderately 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)
-2.2

Drug-likeness / Medicinal Chemistry

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

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