[email protected]
CAS 1209167-05-4 4-Bromo-5-methyl-2-thiazolamine molecular structure lightbox
CAS RN: 1209167-05-4

4-Bromo-5-methyl-2-thiazolamine

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250414 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260117 1g In stock Shanghai Inquiry
Batchno.20260515 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260326 25g In stock Shanghai Inquiry
Batchno.20260610 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-022229
GET A QUOTE
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: 0.25g, 0.1g, 1g, 5g, 10g, 25g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1209167-05-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥98% 3 In Stock Shenzhen Inquiry
0.1g ≥98% 1 In Stock Hong Kong Inquiry
1g ≥98% 1 In Stock Beijing Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry
10g ≥98% 0 Out of Stock Shenzhen Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry

1209167-05-4 / 4-bromo-5-methyl-1,3-thiazol-2-amine

4-BROMO-5-METHYL-1,3-THIAZOL-2-AMINE | DTXSID80671898 | RefChem:290949

Standard CAS: 1209167-05-4 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1209167-05-4
Multi CAS
No
Molecular Formula
C4H5BrN2S
Molecular Weight
193.070000
Exact Mass
191.935680
SMILES
CC1=C(N=C(S1)N)Br
InChI
InChI=1S/C4H5BrN2S/c1-2-3(5)7-4(6)8-2/h1H3,(H2,6,7)
InChIKey
KPTFKWPRFDQHJL-UHFFFAOYSA-N
Synonyms
4-BROMO-5-METHYL-1,3-THIAZOL-2-AMINE DTXSID80671898 RefChem:290949 DTXCID20622647 865-964-4

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.25
H-bond acceptors
3
H-bond donors
1
Molar refractivity
38.96
TPSA
38.91

LogP / Solubility

WLOGP
1.8
MLOGP
1.58
XLogP3
2
Consensus LogP
1.79
Log S (ESOL)
-2.63
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.44
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.41
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)
-2.62

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us