CAS RN: 613-73-0
o-Xylylene Dicyanide
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260201 |
1g / 5g / 25g / 100g |
Confirm by inquiry |
Shanghai, Shandong, Guangdong | Inquiry |
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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, 100g
- Available purity: >97%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 613-73-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>97% |
4
In Stock
|
Beijing |
Inquiry |
| 5g |
-- |
1
In Stock
|
Beijing |
Inquiry |
| 5g |
>97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 10g |
-- |
1
In Stock
|
Shanghai |
Inquiry |
| 10g |
>97% |
1
In Stock
|
Shanghai |
Inquiry |
| 25g |
-- |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 25g |
>97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 100g |
-- |
0
Out of Stock
|
Shanghai |
Inquiry |
| 100g |
>97% |
0
Out of Stock
|
Shanghai |
Inquiry |
613-73-0 / 2-[2-(cyanomethyl)phenyl]acetonitrile
Standard CAS: 613-73-0
Multi CAS: Yes
Basic Information
CAS
613-73-0
Multi CAS
Yes
Molecular Formula
C10H8N2
Molecular Weight
156.180000
Exact Mass
156.068748
InChI
InChI=1S/C10H8N2/c11-7-5-9-3-1-2-4-10(9)6-8-12/h1-4H,5-6H2
InChIKey
FWPFXBANOKKNBR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.2
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
45.08
TPSA
47.58
LogP / Solubility
WLOGP
1.82
MLOGP
1.6
XLogP3
1.2
Consensus LogP
1.54
Log S (ESOL)
-2.19
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.15
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.42
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)
-2.38
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5