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CAS 51307-43-8 (2-AMINOTHIAZOL-4-YL)METHANOL molecular structure lightbox
CAS RN: 51307-43-8

(2-AMINOTHIAZOL-4-YL)METHANOL

  • Product code: SSC-158163
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 51307-43-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

51307-43-8 / (2-amino-1,3-thiazol-5-yl)methanol

Standard CAS: 51307-43-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
51307-43-8
Multi CAS
Yes
Molecular Formula
C4H6N2OS
Molecular Weight
130.170000
Exact Mass
130.020084
InChI
InChI=1S/C4H6N2OS/c5-4-6-3(1-7)2-8-4/h2,7H,1H2,(H2,5,6)
InChIKey
FNXARVNPSVMCEY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
32.45
TPSA
59.14

LogP / Solubility

WLOGP
0.22
MLOGP
0.18
XLogP3
-0.2
Consensus LogP
0.07
Log S (ESOL)
-1.18
Class (ESOL)
Soluble
Log S (Ali)
-0.78
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.81
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)
-3.36

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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