CS-0473623

2-(4-(2-Fluorophenyl)furan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1402240-85-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈BFO₃

Molecular Weight

288.12

Synonyms

4-(2-Fluorophenyl)furan-2-boronic acid pinacol ester

SMILES

CC1(C)OB(OC1(C)C)C1=CC(=CO1)C1=CC=CC=C1F

Tpsa

31.6

Logp

3.3849

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM57332
1402240-85-0 | 2-(4-(2-Fluorophenyl)furan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0473623

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₈BFO₃

Molecular Weight:
288.12

Synonyms:
4-(2-Fluorophenyl)furan-2-boronic acid pinacol ester

SMILES:
CC1(C)OB(OC1(C)C)C1=CC(=CO1)C1=CC=CC=C1F

Tpsa:
31.6

Logp:
3.3849

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0473624

--


Purity:
98%

MDL No:
MFCD12032497

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₁BO₃

Molecular Weight:
284.16

Synonyms:
None

SMILES:
CC1=CC=CC=C1C1=CC=C(O1)B1OC(C)(C)C(C)(C)O1

Tpsa:
31.6

Logp:
3.55422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0473625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₀BNO₄S

Molecular Weight:
297.18

Synonyms:
2-(Tetrahydrofuran-3-yl)thiazole-5-boronic acid pinacol ester

SMILES:
C1CC(CO1)OC2SC(=CN=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
49.81

Logp:
1.61

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0473626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₂BNO₂S

Molecular Weight:
291.22

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(S1)C1=CCCCC1

Tpsa:
31.35

Logp:
3.3997

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2