CAS RN: 656239-38-2

4-(MORPHOLINE)CARBOXAMIDOPHENYLBORONIC ACID, PINACOL ESTER

Product Availability

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7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250710 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250128 1g In stock Shanghai Inquiry
Batchno.20250317 1g In stock Shanghai Inquiry
Batchno.20260402 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251104 25g In stock Shanghai Inquiry
Batchno.20250209 5g In stock Shanghai Inquiry
Batchno.20260619 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-175268
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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: 0.25g, 1g, 5g, 10g, 0.1g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 12
  • 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 656239-38-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 5 In Stock Beijing Inquiry
1g -- 5 In Stock Hong Kong Inquiry
5g -- 5 In Stock Hong Kong Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
10g -- 4 In Stock Shanghai Inquiry
10g >97% 4 In Stock Beijing Inquiry
0.1g -- 2 In Stock Shenzhen Inquiry
0.1g >97% 2 In Stock Beijing Inquiry
0.25g >97% 2 In Stock Shanghai Inquiry
1g >97% 2 In Stock Shanghai Inquiry
25g -- 1 In Stock Shenzhen Inquiry
25g >97% 1 In Stock Shenzhen Inquiry

656239-38-2 / morpholin-4-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone

Standard CAS: 656239-38-2 Multi CAS: Yes

Basic Information

CAS
656239-38-2
Multi CAS
Yes
Molecular Formula
BC17H24NO4
Molecular Weight
317.200000
Exact Mass
317.179838
InChI
InChI=1S/C17H24BNO4/c1-16(2)17(3,4)23-18(22-16)14-7-5-13(6-8-14)15(20)19-9-11-21-12-10-19/h5-8H,9-12H2,1-4H3
InChIKey
ZOPBEWUNCNLYSD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
6
Fraction Csp3
0.59
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
88.88
TPSA
48

LogP / Solubility

WLOGP
1.46
MLOGP
1.3
XLogP3
1.46
Consensus LogP
1.41
Log S (ESOL)
-2.79
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.21
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.17
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.62

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

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