[email protected]
CAS 25676-75-9 4-BROMO-1-METHYL-1H-IMIDAZOLE molecular structure lightbox
CAS RN: 25676-75-9

4-BROMO-1-METHYL-1H-IMIDAZOLE

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260528 5g / 10g / 25g / 50g / 100g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260424 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20260505 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250318 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250703 250mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250208 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260423 500g In stock Shanghai Inquiry
Batchno.20250522 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-122025
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: 0.25g, 1g, 5g, 10g, 25g, 100g
  • 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 25676-75-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 5 In Stock Beijing Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
5g >97% 5 In Stock Shanghai Inquiry
10g >97% 5 In Stock Hong Kong Inquiry
25g >97% 5 In Stock Shanghai Inquiry
100g >97% 5 In Stock Beijing Inquiry

25676-75-9 / 4-bromo-1-methylpyrazole

Standard CAS: 25676-75-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
25676-75-9
Multi CAS
No
Molecular Formula
C4H5BrN2
Molecular Weight
161.000000
Exact Mass
159.963610
SMILES
CN1C=C(C=N1)Br
InChI
InChI=1S/C4H5BrN2/c1-7-2-4(5)6-3-7/h2-3H,1H3
InChIKey
IOTSLMMLLXTNNH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.25
H-bond acceptors
2
Molar refractivity
30.91
TPSA
17.82

LogP / Solubility

WLOGP
1.18
MLOGP
1.04
XLogP3
0.9
Consensus LogP
1.04
Log S (ESOL)
-2.11
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.73
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.69
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)
-2.86

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