CS-0513334

(5-Ethylfuran-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 162607-27-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0513334-250mg In Stock ₹ 1,68,981.00

CS-0513334 - 250mg

₹ 1,68,981.00

In Stock

Quantity

1

Base Price: ₹ 1,68,981.00

GST (18%): ₹ 30,416.58

Total Price: ₹ 1,99,397.58

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉BO₃

Molecular Weight

139.94

Synonyms

(5-Ethyl-2-furanyl)-boronic Acid

SMILES

OB(C1=CC=C(CC)O1)O

Tpsa

53.6

Logp

-0.4782

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00HZGU
(5-Ethyl-2-furanyl)-boronic Acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI38018
162607-27-4 | (5-Ethyl-2-furanyl)-boronic Acid
A2B Chem ₹ 50,480.40 - ₹ 5,49,637.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0513334

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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:
C₆H₉BO₃

Molecular Weight:
139.94

Synonyms:
(5-Ethyl-2-furanyl)-boronic Acid

SMILES:
OB(C1=CC=C(CC)O1)O

Tpsa:
53.6

Logp:
-0.4782

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0513335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClINO

Molecular Weight:
279.46

Synonyms:
3-Chloro-5-iodo-benzo[d]isoxazole

SMILES:
IC1=CC2=C(ON=C2Cl)C=C1

Tpsa:
26.03

Logp:
3.0858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0513336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂NO

Molecular Weight:
236.01

Synonyms:
None

SMILES:
O=C(N)C1=CC(Br)=CC(F)=C1F

Tpsa:
43.09

Logp:
1.8262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513337

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Purity:
98%

MDL No:
MFCD30575188

Storage:
-20°C

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

Molecular Formula:
C₁₂H₁₅N₅O₅

Molecular Weight:
309.28

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=CN=C3NC(C)=O)=C3N=C2)O1

Tpsa:
142.62

Logp:
-1.6038

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
3