CAS RN: 888214-21-9

BENZENE, 2-BROMO-1-IODO-3-METHYL-

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250421 1g In stock Inquiry
Batchno.20250413 250mg In stock Inquiry
Batchno.20260517 25g Out of stock Inquiry
Batchno.20250805 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260217 100g In stock Shanghai Inquiry
Batchno.20251224 100mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250626 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250510 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260401 25g In stock Shanghai Inquiry
Batchno.20250223 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-200545
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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, 5g, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 888214-21-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
5g >97% 5 In Stock Beijing Inquiry
10g >97% 5 In Stock Shanghai Inquiry
25g >97% 3 In Stock Hong Kong Inquiry
100g >97% 0 Out of Stock Hong Kong Inquiry

888214-21-9 / 2-bromo-1-iodo-3-methylbenzene

Standard CAS: 888214-21-9 Multi CAS: No

Basic Information

CAS
888214-21-9
Multi CAS
No
Molecular Formula
C7H6BRI
Molecular Weight
296.930000
Exact Mass
295.869760
InChI
InChI=1S/C7H6BrI/c1-5-3-2-4-6(9)7(5)8/h2-4H,1H3
InChIKey
KEGQEFDADWTVBG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.14
Molar refractivity
51.6
TPSA
0.0000

LogP / Solubility

WLOGP
3.36
MLOGP
2.97
XLogP3
3.6
Consensus LogP
3.31
Log S (ESOL)
-4.29
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.42
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.38
Class (SILICOS-IT)
Slightly 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)
-2.14

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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