CS-0356437

2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 891843-32-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD22044812

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆BFO₄

Molecular Weight

266.07

Synonyms

2-Carboxy-3-fluorobenzeneboronic acid pinacol ester

SMILES

O=C(O)C1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1F

Tpsa

55.76

Logp

1.8231

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI59819
891843-32-6 | 2-Carboxy-3-fluorobenzeneboronic acid pinacol ester
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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0356437

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Purity:
98%

MDL No:
MFCD22044812

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BFO₄

Molecular Weight:
266.07

Synonyms:
2-Carboxy-3-fluorobenzeneboronic acid pinacol ester

SMILES:
O=C(O)C1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1F

Tpsa:
55.76

Logp:
1.8231

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0356438

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Purity:
96%

MDL No:
MFCD18732731

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₉BO₅

Molecular Weight:
278.11

Synonyms:
METHYL 3-HYDROXY-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE

SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(O)=C1

Tpsa:
64.99

Logp:
1.478

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0356440

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Purity:
98%

MDL No:
MFCD18447538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BBrO₂

Molecular Weight:
359.07

Synonyms:
2-(4'-broMobiphenyl-4-yl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane

SMILES:
BrC1=CC=C(C2=CC=C(B3OC(C)(C(C)(C)O3)C)C=C2)C=C1

Tpsa:
18.46

Logp:
4.4153

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0356441

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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:
C₁₈H₃₄O₂

Molecular Weight:
282.46

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCC/C=C\C(O)=O

Tpsa:
37.3

Logp:
6.1085

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
15