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CAS 24044-91-5 (Benzothiazol-2-ylsulfanyl)-acetic acid hydrazide molecular structure lightbox
CAS RN: 24044-91-5

(Benzothiazol-2-ylsulfanyl)-acetic acid hydrazide

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260218 1g In stock Inquiry
Batchno.20251225 250mg In stock Inquiry
Batchno.20250321 50mg In stock Inquiry
Batchno.20250127 5g In stock Inquiry
  • Product code: SSC-117145
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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 24044-91-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Shanghai Inquiry

24044-91-5 / 2-(1,3-benzothiazol-2-ylsulfanyl)acetohydrazide

Standard CAS: 24044-91-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24044-91-5
Multi CAS
No
Molecular Formula
C9H9N3OS2
Molecular Weight
239.300000
Exact Mass
239.018704
SMILES
C1=CC=C2C(=C1)N=C(S2)SCC(=O)NN
InChI
InChI=1S/C9H9N3OS2/c10-12-8(13)5-14-9-11-6-3-1-2-4-7(6)15-9/h1-4H,5,10H2,(H,12,13)
InChIKey
CERPICSYASCOGL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
9
Fraction Csp3
0.11
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
2
Molar refractivity
62.67
TPSA
68.01

LogP / Solubility

WLOGP
1.38
MLOGP
1.22
XLogP3
1.7
Consensus LogP
1.43
Log S (ESOL)
-2.44
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.52
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.72
Class (SILICOS-IT)
Moderately 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)
-3.2

Drug-likeness / Medicinal Chemistry

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

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