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CAS 63555-67-9 5-Bromo-N-methyl-1,3,4-thiadiazol-2-amine molecular structure lightbox
CAS RN: 63555-67-9

5-Bromo-N-methyl-1,3,4-thiadiazol-2-amine

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250720 100mg In stock Shenzhen Inquiry
Batchno.20260416 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20260604 1g In stock Chengdu Inquiry
Batchno.20260301 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251211 5g In stock Tianjin, Chengdu Inquiry
  • Product code: SSC-173255
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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: ＞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 63555-67-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

63555-67-9 / 5-bromo-N-methyl-1,3,4-thiadiazol-2-amine

Standard CAS: 63555-67-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
63555-67-9
Multi CAS
No
Molecular Formula
BC3H4Rn3S
Molecular Weight
194.060000
Exact Mass
192.930930
InChI
InChI=1S/C3H4BrN3S/c1-5-3-7-6-2(4)8-3/h1H3,(H,5,7)
InChIKey
XVONGVXODZCSSX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
37.16
TPSA
37.81

LogP / Solubility

WLOGP
1.34
MLOGP
1.18
XLogP3
1.7
Consensus LogP
1.41
Log S (ESOL)
-2.29
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.12
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.16
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)
-2.95

Drug-likeness / Medicinal Chemistry

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

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