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CAS 51640-52-9 2-AMINOTHIAZOLE-5-CARBONITRILE molecular structure lightbox
CAS RN: 51640-52-9

2-AMINOTHIAZOLE-5-CARBONITRILE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260222 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-158569
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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: 5g, 0.25g, 1g, 10g, 25g, 100g
  • 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 51640-52-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 3 In Stock Shanghai Inquiry
0.25g >97% 1 In Stock Beijing Inquiry
1g >97% 1 In Stock Shenzhen Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Beijing Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

51640-52-9 / 2-amino-1,3-thiazole-5-carbonitrile

Standard CAS: 51640-52-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
51640-52-9
Multi CAS
Yes
Molecular Formula
C4H3N3S
Molecular Weight
125.150000
Exact Mass
125.004768
InChI
InChI=1S/C4H3N3S/c5-1-3-2-7-4(6)8-3/h2H,(H2,6,7)
InChIKey
YJTBHWXNEMGNDC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
H-bond acceptors
4
H-bond donors
1
Molar refractivity
31.24
TPSA
62.7

LogP / Solubility

WLOGP
0.6
MLOGP
0.52
XLogP3
0.7
Consensus LogP
0.61
Log S (ESOL)
-1.45
Class (ESOL)
Soluble
Log S (Ali)
-1.02
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.97
Class (SILICOS-IT)
Very 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)
-3.06

Drug-likeness / Medicinal Chemistry

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

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