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CAS 1206708-88-4 2,4-DibroMo-5-Methylthiazole molecular structure lightbox
CAS RN: 1206708-88-4

2,4-DibroMo-5-Methylthiazole

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250125 250mg / 1g / 5g / 10g / 25g Confirm by inquiry Shanghai 5-7 business days Inquiry
  • Product code: SSC-021740
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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: 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • 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 1206708-88-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 3 In Stock Shenzhen Inquiry
0.25g >95% 3 In Stock Shanghai Inquiry
1g -- 0 Out of Stock Hong Kong Inquiry
1g >95% 0 Out of Stock Beijing Inquiry
5g -- 0 Out of Stock Hong Kong Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry
10g -- 0 Out of Stock Beijing Inquiry
10g >95% 0 Out of Stock Shanghai Inquiry
25g -- 0 Out of Stock Hong Kong Inquiry
25g >95% 0 Out of Stock Hong Kong Inquiry

1206708-88-4 / 2,4-dibromo-5-methyl-1,3-thiazole

2,4-dibromo-5-methyl-1,3-thiazole | DTXSID20736617 | RefChem:246152

Standard CAS: 1206708-88-4 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1206708-88-4
Multi CAS
No
Molecular Formula
C4H3Br2NS
Molecular Weight
256.950000
Exact Mass
256.833250
SMILES
CC1=C(N=C(S1)Br)Br
InChI
InChI=1S/C4H3Br2NS/c1-2-3(5)7-4(6)8-2/h1H3
InChIKey
HJUNCDFVUMUFOW-UHFFFAOYSA-N
Synonyms
2,4-dibromo-5-methyl-1,3-thiazole DTXSID20736617 RefChem:246152 DTXCID10687361 823-286-6

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.25
H-bond acceptors
2
Molar refractivity
42.25
TPSA
12.89

LogP / Solubility

WLOGP
2.98
MLOGP
2.63
XLogP3
3.4
Consensus LogP
3
Log S (ESOL)
-3.77
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.82
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.8
Class (SILICOS-IT)
Poorly 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)
-2.17

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] 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, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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