[email protected]
CAS 375857-65-1 3-Bromo-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine molecular structure lightbox
CAS RN: 375857-65-1

3-Bromo-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260214 50mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250325 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260521 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251122 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260208 5g Out of stock Inquiry
  • Product code: SSC-145003
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: 5g, 0.25g, 1g, 0.1g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 375857-65-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 5 In Stock Hong Kong Inquiry
5g >97% 5 In Stock Beijing Inquiry
0.25g -- 2 In Stock Hong Kong Inquiry
0.25g >97% 2 In Stock Shanghai Inquiry
1g -- 2 In Stock Hong Kong Inquiry
1g >97% 2 In Stock Hong Kong Inquiry
0.1g -- 0 Out of Stock Shenzhen Inquiry
0.1g >97% 0 Out of Stock Hong Kong Inquiry

375857-65-1 / 3-bromo-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine

Standard CAS: 375857-65-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
375857-65-1
Multi CAS
No
Molecular Formula
BC7H3N3Rf3
Molecular Weight
266.020000
Exact Mass
264.946240
InChI
InChI=1S/C7H3BrF3N3/c8-5-3-12-6-13-4(7(9,10)11)1-2-14(5)6/h1-3H
InChIKey
KNZLHVPYMPIRLG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.14
H-bond acceptors
3
Molar refractivity
45.69
TPSA
30.19

LogP / Solubility

WLOGP
2.51
MLOGP
2.22
XLogP3
3.1
Consensus LogP
2.61
Log S (ESOL)
-3.55
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.55
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.47
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.56

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us