CS-0041499

2-(Benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1192755-14-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0041499-100mg In Stock ₹ 4,278.00
250mg CS-0041499-250mg In Stock ₹ 6,331.44
1g CS-0041499-1g In Stock ₹ 7,700.40
5g CS-0041499-5g In Stock ₹ 30,801.60

CS-0041499 - 100mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

97%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇BO₃

Molecular Weight

244.09

Synonyms

Benzofuran-7-boronic acid pinacol ester

SMILES

CC1(C)C(C)(C)OB(C2=C3OC=CC3=CC=C2)O1

Tpsa

31.6

Logp

2.732

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-3963
eMolecules​ 7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZO[B]FURAN | 1192755-14-8 | MFCD13810042 | 1g
eMolecules​ ₹ 40,136.20
AR000J6Q
Benzofuran, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Aaron Chemicals LLC ₹ 1,625.64 - ₹ 8,128.20

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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-0041499

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Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₄H₁₇BO₃

Molecular Weight:
244.09

Synonyms:
Benzofuran-7-boronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=C3OC=CC3=CC=C2)O1

Tpsa:
31.6

Logp:
2.732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0041500

--


Purity:
97%

MDL No:
MFCD22741772

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
Cyclopropanecarboxylic acid, 1-(3-pyridinyl)-, hydrobromide

SMILES:
Br.OC(=O)C1(CC1)C1=CC=CN=C1

Tpsa:
50.19

Logp:
1.7757

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0041501

--


Purity:
98%

MDL No:
MFCD10566269

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
Ethyl 2-(3-Bromo-2-pyridyl)acetate

SMILES:
CCOC(=O)CC1=NC=CC=C1Br

Tpsa:
39.19

Logp:
1.9497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0041502

--


Purity:
98%

MDL No:
MFCD03428545

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
Benzoic acid, 2-aMino-5-broMo-, ethyl ester

SMILES:
O=C(OCC)C1=CC(Br)=CC=C1N

Tpsa:
52.32

Logp:
2.208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2