CAS RN: 103989-84-0

2-METHYLNAPHTHALENE-1-BORONIC ACID

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250123 100mg / 250mg / 1g / 5g / 10g / 25g Confirm by inquiry Shanghai 3-5 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260417 100mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250910 10g In stock Shanghai Inquiry
Batchno.20260402 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250529 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260121 25g In stock Shanghai Inquiry
Batchno.20260525 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-005670
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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: 0.1g, 1g, 5g, 0.25g
  • 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 103989-84-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 5 In Stock Shanghai Inquiry
1g >97% 5 In Stock Shanghai Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
0.25g >97% 2 In Stock Shanghai Inquiry

103989-84-0 / (2-methylnaphthalen-1-yl)boronic acid

(2-methylnaphthalen-1-yl)boronic Acid | DTXSID50464698 | RefChem:206194

Standard CAS: 103989-84-0 Multi CAS: Yes

Basic Information

CAS
103989-84-0
Multi CAS
Yes
Molecular Formula
C11H11BO2
Molecular Weight
186.020000
Exact Mass
186.085210
SMILES
B(C1=C(C=CC2=CC=CC=C12)C)(O)O
InChI
InChI=1S/C11H11BO2/c1-8-6-7-9-4-2-3-5-10(9)11(8)12(13)14/h2-7,13-14H,1H3
InChIKey
RIZYBSMDFJDHOI-UHFFFAOYSA-N
Synonyms
(2-methylnaphthalen-1-yl)boronic Acid DTXSID50464698 RefChem:206194 DTXCID80415517 2-METHYLNAPHTHALENE-1-BORONIC ACID

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Fraction Csp3
0.09
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
58.51
TPSA
40.46

LogP / Solubility

WLOGP
0.83
MLOGP
0.73
XLogP3
0.83
Consensus LogP
0.8
Log S (ESOL)
-1.98
Class (ESOL)
Soluble
Log S (Ali)
-1.68
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.68
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)
-3.27

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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