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CAS 383131-95-1 4-(4-METHANESULFONYL-PHENYL)-THIAZOL-2-YLAMINE molecular structure lightbox
CAS RN: 383131-95-1

4-(4-METHANESULFONYL-PHENYL)-THIAZOL-2-YLAMINE

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260215 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-145912
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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: 5g, 1g, 25g, 0.25g, 0.1g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 8
  • 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 383131-95-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 5 In Stock Hong Kong Inquiry
5g >97% 5 In Stock Beijing Inquiry
1g >97% 4 In Stock Hong Kong Inquiry
1g -- 3 In Stock Hong Kong Inquiry
25g -- 2 In Stock Beijing Inquiry
25g >97% 2 In Stock Beijing Inquiry
0.25g -- 1 In Stock Shanghai Inquiry
0.25g >97% 1 In Stock Shenzhen Inquiry
0.1g -- 0 Out of Stock Shanghai Inquiry
0.1g >97% 0 Out of Stock Hong Kong Inquiry
10g -- 0 Out of Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry

383131-95-1 / 4-(4-methylsulfonylphenyl)-1,3-thiazol-2-amine

Standard CAS: 383131-95-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
383131-95-1
Multi CAS
No
Molecular Formula
C10H10N2O2S2
Molecular Weight
254.300000
Exact Mass
254.018370
InChI
InChI=1S/C10H10N2O2S2/c1-16(13,14)8-4-2-7(3-5-8)9-6-15-10(11)12-9/h2-6H,1H3,(H2,11,12)
InChIKey
VQEMDSRIOVZAOM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
11
Fraction Csp3
0.1
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
1
Molar refractivity
65.07
TPSA
73.05

LogP / Solubility

WLOGP
1.8
MLOGP
1.59
XLogP3
1.5
Consensus LogP
1.63
Log S (ESOL)
-2.92
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.94
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.04
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3

Drug-likeness / Medicinal Chemistry

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

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