[email protected]
CAS 3775-60-8 NSC45356 molecular structure lightbox
CAS RN: 3775-60-8

NSC45356

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251210 100g In stock Shanghai Inquiry
Batchno.20250205 100mg In stock Shanghai Inquiry
Batchno.20250704 10g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250603 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250822 250mg In stock Shanghai Inquiry
Batchno.20250517 25g In stock Shanghai Inquiry
Batchno.20251023 500g In stock Shanghai Inquiry
Batchno.20250226 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-145184
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: 0.25g, 0.1g, 1g, 5g, 10g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 4
  • 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 3775-60-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 2 In Stock Beijing Inquiry
0.25g ≥95% 2 In Stock Shanghai Inquiry
0.1g -- 1 In Stock Beijing Inquiry
0.1g ≥95% 1 In Stock Beijing Inquiry
1g -- 0 Out of Stock Shanghai Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry
5g -- 0 Out of Stock Shanghai Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry
10g -- 0 Out of Stock Beijing Inquiry
10g ≥95% 0 Out of Stock Shanghai Inquiry
25g -- 0 Out of Stock Hong Kong Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

3775-60-8 / 1,3,4-oxadiazol-2-amine

Standard CAS: 3775-60-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3775-60-8
Multi CAS
Yes
Molecular Formula
C2H3N3O
Molecular Weight
85.070000
Exact Mass
85.027612
InChI
InChI=1S/C2H3N3O/c3-2-5-4-1-6-2/h1H,(H2,3,5)
InChIKey
APKZPKINPXTSNL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Aromatic heavy atom count
5
H-bond acceptors
4
H-bond donors
1
Molar refractivity
18.71
TPSA
64.94

LogP / Solubility

WLOGP
-0.35
MLOGP
-0.32
XLogP3
-1.4
Consensus LogP
-0.69
Log S (ESOL)
-0.76
Class (ESOL)
Very soluble
Log S (Ali)
-0.01
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.08
Class (SILICOS-IT)
Highly 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)
-3.49

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us