CAS RN: 215527-70-1

PHENYL-D5-BORONIC ACID

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260305 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260120 100g In stock Tianjin Inquiry
Batchno.20260228 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260618 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251019 25g In stock Tianjin Inquiry
Batchno.20250328 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-103280
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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: 5g, 10g, 25g, 1g, 100g
  • Available purity: >98%
  • 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 215527-70-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 4 In Stock Shenzhen Inquiry
10g >98% 2 In Stock Hong Kong Inquiry
25g >98% 2 In Stock Shanghai Inquiry
1g >98% 1 In Stock Shanghai Inquiry
100g >98% 0 Out of Stock Shanghai Inquiry

215527-70-1 / (2,3,4,5,6-pentadeuteriophenyl)boronic acid

Standard CAS: 215527-70-1 Multi CAS: No

Basic Information

CAS
215527-70-1
Multi CAS
No
Molecular Formula
C6H7BO2
Molecular Weight
126.960000
Exact Mass
127.085293
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])B(O)O)[2H])[2H]
InChI
InChI=1S/C6H7BO2/c8-7(9)6-4-2-1-3-5-6/h1-5,8-9H/i1D,2D,3D,4D,5D
InChIKey
HXITXNWTGFUOAU-RALIUCGRSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
36.27
TPSA
40.46

LogP / Solubility

WLOGP
-0.63
MLOGP
-0.57
XLogP3
-0.63
Consensus LogP
-0.61
Log S (ESOL)
-0.62
Class (ESOL)
Very soluble
Log S (Ali)
-0.1
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.05
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-3.91

Drug-likeness / Medicinal Chemistry

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

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