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CAS 1452-16-0 2-Cyanothiazole molecular structure lightbox
CAS RN: 1452-16-0

2-Cyanothiazole

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260414 100g In stock Shanghai Inquiry
Batchno.20250422 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260409 1g In stock Shanghai Inquiry
Batchno.20260527 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250510 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250228 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260629 500g Out of stock Inquiry
Batchno.20250910 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-056573
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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: 0.25g, 1g, 10g, 5g, 25g
  • Available purity: >97%
  • 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 1452-16-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 2 In Stock Shenzhen Inquiry
1g >97% 2 In Stock Shenzhen Inquiry
10g >97% 1 In Stock Beijing Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry

1452-16-0 / 1,3-thiazole-2-carbonitrile

Standard CAS: 1452-16-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1452-16-0
Multi CAS
No
Molecular Formula
C4H2N2S
Molecular Weight
110.140000
Exact Mass
109.993869
SMILES
C1=CSC(=N1)C#N
InChI
InChI=1S/C4H2N2S/c5-3-4-6-1-2-7-4/h1-2H
InChIKey
ZIRGWUZHKJDYKT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
H-bond acceptors
3
Molar refractivity
26.83
TPSA
36.68

LogP / Solubility

WLOGP
1.01
MLOGP
0.88
XLogP3
1
Consensus LogP
0.96
Log S (ESOL)
-1.69
Class (ESOL)
Soluble
Log S (Ali)
-1.2
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.22
Class (SILICOS-IT)
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)
-2.67

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Acute Toxic Irritant Health Hazard
Signal
Danger
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H311 (33.3%): Toxic in contact with skin [Danger Acute toxicity, dermal] H312 (66.7%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P260, P261, P262, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P308+P316, P316, P317, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501

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