CAS RN: 4165-57-5

BROMOBENZENE-D5

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251104 10g In stock Inquiry
Batchno.20250704 1g In stock Inquiry
Batchno.20250511 25g In stock Inquiry
Batchno.20260126 5g In stock Inquiry
  • Product code: SSC-150036
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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, 0.25g
  • Available purity: >99%
  • Inventory rows with stock: 6
  • 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 4165-57-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >99% 5 In Stock Shenzhen Inquiry
5g >99% 3 In Stock Shanghai Inquiry
10g >99% 3 In Stock Shenzhen Inquiry
25g >99% 3 In Stock Beijing Inquiry
100g >99% 2 In Stock Shenzhen Inquiry
0.25g >99% 1 In Stock Hong Kong Inquiry

4165-57-5 / 1-bromo-2,3,4,5,6-pentadeuteriobenzene

Standard CAS: 4165-57-5 Multi CAS: Yes

Basic Information

CAS
4165-57-5
Multi CAS
Yes
Molecular Formula
C6H5BR
Molecular Weight
162.040000
Exact Mass
160.988850
InChI
InChI=1S/C6H5Br/c7-6-4-2-1-3-5-6/h1-5H/i1D,2D,3D,4D,5D
InChIKey
QARVLSVVCXYDNA-RALIUCGRSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
6
Molar refractivity
34.14
TPSA
0.0000

LogP / Solubility

WLOGP
2.45
MLOGP
2.15
XLogP3
3
Consensus LogP
2.53
Log S (ESOL)
-2.99
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.62
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.71
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)
-1.94

Drug-likeness / Medicinal Chemistry

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

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