[email protected]
CAS 90830-11-8 2-METHYLIMIDAZO[1,2-A!PYRIMIDINE-3-CARBOXYLIC ACID, 97+% molecular structure lightbox
CAS RN: 90830-11-8

2-METHYLIMIDAZO[1,2-A!PYRIMIDINE-3-CARBOXYLIC ACID, 97+%

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260109 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260119 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20250322 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250301 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260328 5g Out of stock Inquiry
  • Product code: SSC-203496
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ＞95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 90830-11-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Shanghai Inquiry

90830-11-8 / 2-methylimidazo[1,2-a]pyrimidine-3-carboxylic acid

Standard CAS: 90830-11-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
90830-11-8
Multi CAS
No
Molecular Formula
C8H7N3O2
Molecular Weight
177.160000
Exact Mass
177.053826
InChI
InChI=1S/C8H7N3O2/c1-5-6(7(12)13)11-4-2-3-9-8(11)10-5/h2-4H,1H3,(H,12,13)
InChIKey
PYCXQEIWKWWRHZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
44.68
TPSA
67.49

LogP / Solubility

WLOGP
0.74
MLOGP
0.64
XLogP3
1.4
Consensus LogP
0.93
Log S (ESOL)
-1.85
Class (ESOL)
Soluble
Log S (Ali)
-1.54
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.54
Class (SILICOS-IT)
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)
-3.28

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