[email protected]
CAS 3034-22-8 2-Amino-5-bromothiazole molecular structure lightbox
CAS RN: 3034-22-8

2-Amino-5-bromothiazole

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250108 100g In stock Shanghai Inquiry
Batchno.20260323 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250904 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251127 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250610 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260428 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Chongqing 8-10 business days Inquiry
  • Product code: SSC-134571
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: 1g, 5g, 10g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • 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 3034-22-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Beijing Inquiry
5g >95% 5 In Stock Hong Kong Inquiry
10g >95% 5 In Stock Beijing Inquiry
25g >95% 5 In Stock Shenzhen Inquiry
100g >95% 5 In Stock Beijing Inquiry

3034-22-8 / 5-bromo-1,3-thiazol-2-amine

Standard CAS: 3034-22-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3034-22-8
Multi CAS
Yes
Molecular Formula
BC3H3Rn2S
Molecular Weight
179.040000
Exact Mass
177.920030
InChI
InChI=1S/C3H3BrN2S/c4-2-1-6-3(5)7-2/h1H,(H2,5,6)
InChIKey
ARHCLXWELPFVFQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
H-bond acceptors
3
H-bond donors
1
Molar refractivity
34.23
TPSA
38.91

LogP / Solubility

WLOGP
1.49
MLOGP
1.31
XLogP3
1.7
Consensus LogP
1.5
Log S (ESOL)
-2.42
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.1
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.06
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)
-2.76

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us