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CAS 101010-74-6 2-(1,3-thiazol-2-yl)acetonitrile molecular structure lightbox
CAS RN: 101010-74-6

2-(1,3-thiazol-2-yl)acetonitrile

Product Availability

Choose a grade to view its available package options.

4 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250125 100mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250206 100mg / 250mg Out of stock 5-7 business days Inquiry
Batchno.20251027 1g Out of stock Inquiry
Batchno.20260430 250mg In stock Chengdu Inquiry
  • Product code: SSC-001859
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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, 1g, 5g, 0.25g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • 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 101010-74-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 2 In Stock Shenzhen Inquiry
1g -- 2 In Stock Beijing Inquiry
5g -- 2 In Stock Beijing Inquiry
0.25g -- 1 In Stock Shenzhen Inquiry
0.25g >95% 1 In Stock Shanghai Inquiry
0.1g >95% 0 Out of Stock Shenzhen Inquiry
1g >95% 0 Out of Stock Beijing Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry

101010-74-6 / 2-(1,3-thiazol-2-yl)acetonitrile

2-(1,3-thiazol-2-yl)acetonitrile | RefChem:450444 | 863-351-6

Standard CAS: 101010-74-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
101010-74-6
Multi CAS
No
Molecular Formula
C5H4N2S
Molecular Weight
124.170000
Exact Mass
124.009519
SMILES
C1=CSC(=N1)CC#N
InChI
InChI=1S/C5H4N2S/c6-2-1-5-7-3-4-8-5/h3-4H,1H2
InChIKey
QLBGFCHJCWNVIN-UHFFFAOYSA-N
Synonyms
2-(1,3-thiazol-2-yl)acetonitrile RefChem:450444 863-351-6 2-Thiazoleacetonitrile THIAZOL-2-YL-ACETONITRILE

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
31.43
TPSA
36.68

LogP / Solubility

WLOGP
1.21
MLOGP
1.05
XLogP3
0.6
Consensus LogP
0.95
Log S (ESOL)
-1.77
Class (ESOL)
Soluble
Log S (Ali)
-1.45
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.59
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)
-2.62

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)
Irritant
Signal
Warning
GHS Hazard Statements
H302+H312+H332 (33.3%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation] H302 (66.7%): Harmful if swallowed [Warning Acute toxicity, oral] 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
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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