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CAS 30165-96-9 3-Chloro-4-morpholino-1,2,5-thiadiazole molecular structure lightbox
CAS RN: 30165-96-9

3-Chloro-4-morpholino-1,2,5-thiadiazole

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250304 100g In stock Shandong, Hebei Inquiry
Batchno.20250710 25g In stock Shanghai, Shandong Inquiry
Batchno.20260128 500g In stock Shandong Inquiry
Batchno.20260104 5g In stock Shanghai Inquiry
  • Product code: SSC-133862
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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: 100g
  • Available purity: ≥98%
  • 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 30165-96-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry

30165-96-9 / 4-(4-chloro-1,2,5-thiadiazol-3-yl)morpholine

Standard CAS: 30165-96-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
30165-96-9
Multi CAS
No
Molecular Formula
C6H8CLN3OS
Molecular Weight
205.670000
Exact Mass
205.007661
InChI
InChI=1S/C6H8ClN3OS/c7-5-6(9-12-8-5)10-1-3-11-4-2-10/h1-4H2
InChIKey
LAUCCQWGVCJGFT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
5
Fraction Csp3
0.67
Rotatable bonds
1
H-bond acceptors
5
Molar refractivity
47.95
TPSA
38.25

LogP / Solubility

WLOGP
1.03
MLOGP
0.91
XLogP3
1.4
Consensus LogP
1.11
Log S (ESOL)
-2.01
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.99
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.97
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)
-3.24

Drug-likeness / Medicinal Chemistry

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

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