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CAS 53051-97-1 5,6-DIHYDRO-4H-CYCLOPENTATHIAZOL-2-YLAMINE molecular structure lightbox
CAS RN: 53051-97-1

5,6-DIHYDRO-4H-CYCLOPENTATHIAZOL-2-YLAMINE

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260426 1g In stock Inquiry
Batchno.20260623 250mg In stock Inquiry
Batchno.20251128 50mg In stock Inquiry
  • Product code: SSC-160231
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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: 1g, 0.1g, 0.25g, 5g, 10g
  • Available purity: ≥95%
  • Inventory rows with stock: 1
  • 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 53051-97-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 1 In Stock Beijing Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry
10g ≥95% 0 Out of Stock Shanghai Inquiry

53051-97-1 / 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine

Standard CAS: 53051-97-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
53051-97-1
Multi CAS
Yes
Molecular Formula
C6H8N2S
Molecular Weight
140.210000
Exact Mass
140.040819
InChI
InChI=1S/C6H8N2S/c7-6-8-4-2-1-3-5(4)9-6/h1-3H2,(H2,7,8)
InChIKey
HUKBELGUWQLEFD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.5
H-bond acceptors
3
H-bond donors
1
Molar refractivity
38.55
TPSA
38.91

LogP / Solubility

WLOGP
1.21
MLOGP
1.06
XLogP3
1.2
Consensus LogP
1.16
Log S (ESOL)
-1.89
Class (ESOL)
Soluble
Log S (Ali)
-1.59
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.58
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)
-2.71

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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