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CAS 101257-37-8 THIAZOLE-5-CARBOXYLIC ACID HYDRAZIDE molecular structure lightbox
CAS RN: 101257-37-8

THIAZOLE-5-CARBOXYLIC ACID HYDRAZIDE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250410 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-002103
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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: 1g
  • 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 101257-37-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

101257-37-8 / 1,3-thiazole-5-carbohydrazide

Thiazole-5-carbohydrazide | 1,3-thiazole-5-carbohydrazide | Thiazole-5-carboxylic acid hydrazide

Standard CAS: 101257-37-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
101257-37-8
Multi CAS
Yes
Molecular Formula
C4H5N3OS
Molecular Weight
143.170000
Exact Mass
143.015333
SMILES
C1=C(SC=N1)C(=O)NN
InChI
InChI=1S/C4H5N3OS/c5-7-4(8)3-1-6-2-9-3/h1-2H,5H2,(H,7,8)
InChIKey
PNAGFBYMIAMVGC-UHFFFAOYSA-N
Synonyms
Thiazole-5-carbohydrazide 1,3-thiazole-5-carbohydrazide Thiazole-5-carboxylic acid hydrazide MFCD06738994 5-Thiazolecarboxylic acid, hydrazide

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
33.77
TPSA
68.01

LogP / Solubility

WLOGP
-0.25
MLOGP
-0.23
XLogP3
-0.2
Consensus LogP
-0.23
Log S (ESOL)
-0.91
Class (ESOL)
Very soluble
Log S (Ali)
-0.55
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.5
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)
-3.77

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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