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CAS 103965-99-7 4-(2-Bromo-phenyl)-thiazol-2-ylamine molecular structure lightbox
CAS RN: 103965-99-7

4-(2-Bromo-phenyl)-thiazol-2-ylamine

Product Availability

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8 package records4 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250113 1g In stock Inquiry
Batchno.20260323 250mg In stock Inquiry
Batchno.20251129 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250112 100mg Out of stock Inquiry
Batchno.20260525 10g Out of stock Inquiry
Batchno.20251001 250mg Out of stock Inquiry
Batchno.20260102 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260621 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-005622
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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: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 1
  • 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 103965-99-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Shenzhen Inquiry
0.25g >97% 0 Out of Stock Shenzhen Inquiry
1g >97% 0 Out of Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry

103965-99-7 / 4-(2-bromophenyl)-1,3-thiazol-2-amine

4-(2-bromophenyl)-1,3-thiazol-2-amine | DTXSID10349795 | RefChem:287123

Standard CAS: 103965-99-7 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
103965-99-7
Multi CAS
Yes
Molecular Formula
C9H7BrN2S
Molecular Weight
255.140000
Exact Mass
253.951330
SMILES
C1=CC=C(C(=C1)C2=CSC(=N2)N)Br
InChI
InChI=1S/C9H7BrN2S/c10-7-4-2-1-3-6(7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)
InChIKey
HBAOQMFTWSDKDV-UHFFFAOYSA-N
Synonyms
4-(2-bromophenyl)-1,3-thiazol-2-amine DTXSID10349795 RefChem:287123 DTXCID50300865 4-(2-BROMOPHENYL)THIAZOL-2-AMINE

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
59.66
TPSA
38.91

LogP / Solubility

WLOGP
3.15
MLOGP
2.78
XLogP3
3
Consensus LogP
2.98
Log S (ESOL)
-3.97
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.93
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.06
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.04

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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