[email protected]
CAS 353-07-1 2-CYANOETHYLHYDRAZINE molecular structure lightbox
CAS RN: 353-07-1

2-CYANOETHYLHYDRAZINE

Product Availability

Choose a grade to view its available package options.

4 package records1 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260323 100g Out of stock Inquiry
Batchno.20250122 1g In stock Inquiry
Batchno.20250308 25g Out of stock Inquiry
Batchno.20250813 5g Out of stock Inquiry
  • Product code: SSC-142267
GET A QUOTE
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, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 353-07-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 3 In Stock Beijing Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry

353-07-1 / 3-hydrazinylpropanenitrile

Standard CAS: 353-07-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
353-07-1
Multi CAS
Yes
Molecular Formula
C3H7N3
Molecular Weight
85.110000
Exact Mass
85.063997
InChI
InChI=1S/C3H7N3/c4-2-1-3-6-5/h6H,1,3,5H2
InChIKey
VIHRIIARIFUQLC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
22.42
TPSA
61.84

LogP / Solubility

WLOGP
-0.64
MLOGP
-0.57
XLogP3
-1.3
Consensus LogP
-0.84
Log S (ESOL)
0.17
Class (ESOL)
Highly soluble
Log S (Ali)
0.2
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.08
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-3.69

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

Customers Also Viewed

Get In Touch

Contact Us