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CAS 38894-11-0 3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate molecular structure lightbox
CAS RN: 38894-11-0

3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250820 100ml / 500ml Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260606 100ml In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20251208 500ml In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250223 100g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20251015 25g Out of stock Inquiry
Batchno.20250223 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251224 1g / 5g / 25g / 100g / 500g / 1kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei 5-7 business days Inquiry
  • Product code: SSC-146502
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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: 25g
  • Available purity: ≥97%
  • 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 38894-11-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry

38894-11-0 / (3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrate;hydrochloride

Standard CAS: 38894-11-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
38894-11-0
Multi CAS
Yes
Molecular Formula
C8H12CLN3OS
Molecular Weight
233.720000
Exact Mass
233.038961
InChI
InChI=1S/C8H9N3S.ClH.H2O/c1-11-6-4-2-3-5-7(6)12-8(11)10-9;;/h2-5H,9H2,1H3;1H;1H2/b10-8-;;
InChIKey
IYXXQOGEFHAQGU-GPWRMYTLSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.12
H-bond acceptors
4
H-bond donors
1
Molar refractivity
61.41
TPSA
74.81

LogP / Solubility

WLOGP
0.61
MLOGP
0.54
XLogP3
0.61
Consensus LogP
0.59
Log S (ESOL)
-2.15
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.92
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.69
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)
-3.71

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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