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CAS 944896-67-7 ETHYL 6-BROMOIMIDAZO[1,2-A]PYRIMIDINE-2-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 944896-67-7

ETHYL 6-BROMOIMIDAZO[1,2-A]PYRIMIDINE-2-CARBOXYLIC ACID

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260114 100mg / 250mg / 1g / 5g Out of stock 15 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250303 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250131 10g In stock Shanghai Inquiry
Batchno.20250107 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251107 250mg In stock Shanghai Inquiry
Batchno.20260424 25g In stock Shanghai Inquiry
Batchno.20250515 5g In stock Shanghai Inquiry
  • Product code: SSC-209394
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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, 0.1g, 0.25g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • 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 944896-67-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 3 In Stock Hong Kong Inquiry
0.1g >95% 1 In Stock Shanghai Inquiry
0.25g >95% 1 In Stock Beijing Inquiry
5g >95% 0 Out of Stock Beijing Inquiry

944896-67-7 / ethyl 6-bromoimidazo[1,2-a]pyrimidine-2-carboxylate

Standard CAS: 944896-67-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
944896-67-7
Multi CAS
Yes
Molecular Formula
BC9H8O2Rn3
Molecular Weight
270.080000
Exact Mass
268.979990
InChI
InChI=1S/C9H8BrN3O2/c1-2-15-8(14)7-5-13-4-6(10)3-11-9(13)12-7/h3-5H,2H2,1H3
InChIKey
IMKBFCDPIFTPLH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
9
Fraction Csp3
0.22
Rotatable bonds
2
H-bond acceptors
5
Molar refractivity
56.64
TPSA
56.49

LogP / Solubility

WLOGP
1.67
MLOGP
1.48
XLogP3
2.4
Consensus LogP
1.85
Log S (ESOL)
-2.88
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.98
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.04
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.18

Drug-likeness / Medicinal Chemistry

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

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