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CAS 1073339-17-9 2-(2,3-difluorophenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane molecular structure lightbox
CAS RN: 1073339-17-9

2-(2,3-difluorophenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane

  • Product code: SSC-008883
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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: 5g
  • Available purity: ＞97%
  • 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 1073339-17-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

1073339-17-9 / 2-(2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2,3-DIFLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | 2,3-DIFLUOROPHENYLBORONIC ACID PINACOL ESTER | MFCD12405347

Standard CAS: 1073339-17-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1073339-17-9
Multi CAS
Yes
Molecular Formula
C12H15BF2O2
Molecular Weight
240.060000
Exact Mass
240.113316
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)F)F
InChI
InChI=1S/C12H15BF2O2/c1-11(2)12(3,4)17-13(16-11)8-6-5-7-9(14)10(8)15/h5-7H,1-4H3
InChIKey
BFCCQFHEIXEEKP-UHFFFAOYSA-N
Synonyms
2-(2,3-DIFLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE 2,3-DIFLUOROPHENYLBORONIC ACID PINACOL ESTER MFCD12405347 (2,3-DIFLUOROPHENYL)BORONIC ACID PINACOL ESTER SCHEMBL2301628

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
62.07
TPSA
18.46

LogP / Solubility

WLOGP
2.26
MLOGP
2
XLogP3
2.26
Consensus LogP
2.17
Log S (ESOL)
-2.95
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.16
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.22
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.58

Drug-likeness / Medicinal Chemistry

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

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