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CAS 77815-14-6 4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-AMINE molecular structure lightbox
CAS RN: 77815-14-6

4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-AMINE

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251017 1g In stock Inquiry
Batchno.20251009 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20251003 250mg In stock Inquiry
Batchno.20250307 25g In stock Inquiry
Batchno.20260608 5g In stock Inquiry
  • Product code: SSC-187336
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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, 0.25g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 77815-14-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 2 In Stock Shenzhen Inquiry
0.25g >97% 1 In Stock Shanghai Inquiry
5g >97% 1 In Stock Shanghai Inquiry
10g >97% 1 In Stock Shanghai Inquiry
25g >97% 1 In Stock Hong Kong Inquiry

77815-14-6 / 4-(4-fluorophenyl)-1,3-thiazol-2-amine

Standard CAS: 77815-14-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
77815-14-6
Multi CAS
Yes
Molecular Formula
C9FH7N2S
Molecular Weight
194.230000
Exact Mass
194.031398
InChI
InChI=1S/C9H7FN2S/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)
InChIKey
WSOKJBHBMAGBIP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
11
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
51.92
TPSA
38.91

LogP / Solubility

WLOGP
2.53
MLOGP
2.23
XLogP3
2.7
Consensus LogP
2.49
Log S (ESOL)
-3.2
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.98
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.14
Class (SILICOS-IT)
Poorly 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)
-2.11

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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