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CAS 615-21-4 2-Hydrazinobenzothiazole molecular structure lightbox
CAS RN: 615-21-4

2-Hydrazinobenzothiazole

Product Availability

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7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250802 100g In stock Inquiry
Batchno.20260208 10g In stock Inquiry
Batchno.20251023 1g In stock Inquiry
Batchno.20260524 250g Out of stock Inquiry
Batchno.20250404 25g In stock Inquiry
Batchno.20250912 50g In stock Inquiry
Batchno.20260514 5g In stock Inquiry
  • Product code: SSC-170409
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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 615-21-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry

615-21-4 / 1,3-benzothiazol-2-ylhydrazine

Standard CAS: 615-21-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
615-21-4
Multi CAS
No
Molecular Formula
C7H7N3S
Molecular Weight
165.220000
Exact Mass
165.036068
InChI
InChI=1S/C7H7N3S/c8-10-7-9-5-3-1-2-4-6(5)11-7/h1-4H,8H2,(H,9,10)
InChIKey
JYSUYJCLUODSLN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
47.43
TPSA
50.94

LogP / Solubility

WLOGP
1.58
MLOGP
1.39
XLogP3
1.8
Consensus LogP
1.59
Log S (ESOL)
-2.4
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.06
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.17
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.6

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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