CS-0494155

Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1227664-19-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉BO₅

Molecular Weight

302.13

Synonyms

None

SMILES

COC(=O)C1=C(C2C(=CC=CC=2)O1)B3OC(C)(C)C(C)(C)O3

Tpsa

57.9

Logp

2.5186

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI14917
1227664-19-8 | Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzofuran-2-carboxylate
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-0494155

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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:
C₁₆H₁₉BO₅

Molecular Weight:
302.13

Synonyms:
None

SMILES:
COC(=O)C1=C(C2C(=CC=CC=2)O1)B3OC(C)(C)C(C)(C)O3

Tpsa:
57.9

Logp:
2.5186

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0494156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₄

Molecular Weight:
301.15

Synonyms:
None

SMILES:
COC(=O)N1C(=CC2C1=CC=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
49.69

Logp:
2.555

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆BNO₄

Molecular Weight:
379.26

Synonyms:
9H-Carbazole-9-carboxylic acid, 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-methylethyl ester

SMILES:
CC(C)OC(=O)N1C2=C(C=CC=C2B3OC(C)(C)C(C)(C)O3)C4C1=CC=CC=4

Tpsa:
49.69

Logp:
4.4868

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0494158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₂N₄

Molecular Weight:
206.15

Synonyms:
None

SMILES:
N#CC1=C(F)C=C(C=C1F)C2NN=NC=2

Tpsa:
65.36

Logp:
1.62158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1