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CAS 25306-15-4 5-(DIFLUOROMETHYL)-2-AMINO-1,3,4-THIADIAZOL molecular structure lightbox
CAS RN: 25306-15-4

5-(DIFLUOROMETHYL)-2-AMINO-1,3,4-THIADIAZOL

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250329 100mg In stock Shanghai Inquiry
Batchno.20250825 1g In stock Shanghai Inquiry
Batchno.20250724 250mg In stock Shanghai Inquiry
Batchno.20260309 5g Out of stock Inquiry
  • Product code: SSC-121167
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 10g, 25g, 5g, 0.1g, 0.25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 25306-15-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Beijing Inquiry
10g >95% 5 In Stock Hong Kong Inquiry
25g >95% 5 In Stock Shanghai Inquiry
5g >95% 4 In Stock Hong Kong Inquiry
0.1g >95% 1 In Stock Beijing Inquiry
0.25g >95% 1 In Stock Shenzhen Inquiry
100g >95% 0 Out of Stock Hong Kong Inquiry

25306-15-4 / 5-(difluoromethyl)-1,3,4-thiadiazol-2-amine

Standard CAS: 25306-15-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
25306-15-4
Multi CAS
No
Molecular Formula
C3H3F2N3S
Molecular Weight
151.140000
Exact Mass
151.001575
SMILES
C1(=NN=C(S1)N)C(F)F
InChI
InChI=1S/C3H3F2N3S/c4-1(5)2-7-8-3(6)9-2/h1H,(H2,6,8)
InChIKey
NBGMELMIAOKZSD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
29.28
TPSA
51.8

LogP / Solubility

WLOGP
1.06
MLOGP
0.93
XLogP3
0.7
Consensus LogP
0.9
Log S (ESOL)
-1.79
Class (ESOL)
Soluble
Log S (Ali)
-1.56
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.64
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)
-2.89

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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