CAS RN: 4338-98-1

3-Methyl-2-benzothiazolinonehydrazone Hydrochloride [for Biochemical Research]

Product Availability

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7 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260222 250mg / 1g / 5g / 25g Confirm by inquiry Shandong, Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260628 100g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260202 1g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20250114 25g In stock Chongqing, Hebei Inquiry
Batchno.20250415 500g Out of stock 8-10 business days Inquiry
Batchno.20260513 5g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260310 1g / 5g / 25g / 100g Confirm by inquiry Shandong Inquiry
  • Product code: SSC-151629
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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: ≥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 4338-98-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry

4338-98-1 / (3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrochloride

Standard CAS: 4338-98-1 Multi CAS: Yes

Basic Information

CAS
4338-98-1
Multi CAS
Yes
Molecular Formula
C8H10CLN3S
Molecular Weight
215.700000
Exact Mass
215.028396
InChI
InChI=1S/C8H9N3S.ClH/c1-11-6-4-2-3-5-7(6)12-8(11)10-9;/h2-5H,9H2,1H3;1H
InChIKey
OEZPVSPULCMUQB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.12
H-bond acceptors
4
H-bond donors
1
Molar refractivity
57.79
TPSA
43.31

LogP / Solubility

WLOGP
1.44
MLOGP
1.27
XLogP3
1.44
Consensus LogP
1.38
Log S (ESOL)
-2.59
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.37
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.25
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)
-3.02

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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