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CAS 1150114-62-7 2-(Ethoxycarbonyl)furan-3-boronic acid molecular structure lightbox
CAS RN: 1150114-62-7

2-(Ethoxycarbonyl)furan-3-boronic acid

Product Availability

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7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250418 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260524 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250602 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260508 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250803 1g In stock Inquiry
Batchno.20250514 250mg In stock Inquiry
Batchno.20251229 50mg In stock Inquiry
  • Product code: SSC-014716
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1150114-62-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1150114-62-7 / (2-ethoxycarbonylfuran-3-yl)boronic acid

(2-(Ethoxycarbonyl)furan-3-yl)boronic acid | 2-(Ethoxycarbonyl)furan-3-boronic acid | TP-4748

Standard CAS: 1150114-62-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1150114-62-7
Multi CAS
No
Molecular Formula
C7H9BO5
Molecular Weight
183.960000
Exact Mass
184.054304
SMILES
B(C1=C(OC=C1)C(=O)OCC)(O)O
InChI
InChI=1S/C7H9BO5/c1-2-12-7(9)6-5(8(10)11)3-4-13-6/h3-4,10-11H,2H2,1H3
InChIKey
HKNNWKBXXSBMED-UHFFFAOYSA-N
Synonyms
(2-(Ethoxycarbonyl)furan-3-yl)boronic acid 2-(Ethoxycarbonyl)furan-3-boronic acid TP-4748 MFCD12025973 2-Furancarboxylic acid, 3-borono-, 2-ethyl ester

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
5
Fraction Csp3
0.29
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
2
Molar refractivity
44.49
TPSA
79.9

LogP / Solubility

WLOGP
-0.86
MLOGP
-0.76
XLogP3
-0.86
Consensus LogP
-0.83
Log S (ESOL)
-0.52
Class (ESOL)
Very soluble
Log S (Ali)
-0.44
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.5
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.46

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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