CAS RN: 3034-48-8

2-Bromo-5-nitrothiazole

Product Availability

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6 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260118 100g In stock Inquiry
Batchno.20250524 10g Out of stock Inquiry
Batchno.20250821 1g Out of stock Inquiry
Batchno.20251102 25g In stock Inquiry
Batchno.20250405 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250128 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-134578
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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, 5g, 10g, 25g, 100g
  • Available purity: ≥98%
  • 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 3034-48-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Shanghai Inquiry
5g ≥98% 5 In Stock Beijing Inquiry
10g ≥98% 3 In Stock Beijing Inquiry
25g ≥98% 2 In Stock Beijing Inquiry
100g ≥98% 1 In Stock Beijing Inquiry

3034-48-8 / 2-bromo-5-nitro-1,3-thiazole

Standard CAS: 3034-48-8 Multi CAS: Yes

Basic Information

CAS
3034-48-8
Multi CAS
Yes
Molecular Formula
BC3HO2Rn2S
Molecular Weight
209.020000
Exact Mass
207.894210
InChI
InChI=1S/C3HBrN2O2S/c4-3-5-1-2(9-3)6(7)8/h1H
InChIKey
ANIJFZVZXZQFDH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
36.47
TPSA
56.03

LogP / Solubility

WLOGP
1.81
MLOGP
1.6
XLogP3
2.2
Consensus LogP
1.87
Log S (ESOL)
-2.62
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.58
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.64
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)
-2.71

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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