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CAS 34837-55-3 Phenylselenenyl Bromide molecular structure lightbox
CAS RN: 34837-55-3

Phenylselenenyl Bromide

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250805 100g In stock Shanghai, Shandong Inquiry
Batchno.20250318 1g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20260609 25g In stock Shandong Inquiry
Batchno.20260301 5g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-141480
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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
  • Available purity: >98%
  • Inventory rows with stock: 1
  • 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 34837-55-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 1 In Stock Hong Kong Inquiry
5g >98% 0 Out of Stock Beijing Inquiry
10g >98% 0 Out of Stock Beijing Inquiry
25g >98% 0 Out of Stock Shenzhen Inquiry

34837-55-3 / phenyl selenohypobromite

Standard CAS: 34837-55-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
34837-55-3
Multi CAS
Yes
Molecular Formula
C6H5BRSE
Molecular Weight
235.980000
Exact Mass
235.873980
InChI
InChI=1S/C6H5BrSe/c7-8-6-4-2-1-3-5-6/h1-5H
InChIKey
LCEFEIBEOBPPSJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
Rotatable bonds
1
Molar refractivity
40.76
TPSA
0.0000

LogP / Solubility

WLOGP
1.33
MLOGP
1.17
XLogP3
1.33
Consensus LogP
1.28
Log S (ESOL)
-2.63
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.45
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.41
Class (SILICOS-IT)
Moderately 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)
-3.22

Drug-likeness / Medicinal Chemistry

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

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