CS-0894517

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

Manufacturer: ChemScene

CAS Number: 1024677-77-7

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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

C₁₂H₁₉BO₃

Molecular Weight

222.09

Synonyms

None

SMILES

O1C(=CC=C1CC)B2OC(C)(C)C(O2)(C)C

Tpsa

31.6

Logp

2.1412

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA09560
1024677-77-7 | 1,3,2-Dioxaborolane, 2-(5-ethyl-2-furanyl)-4,4,5,5-tetramethyl-
A2B Chem ₹ 1,78,820.40 - ₹ 7,20,757.44

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0894517

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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:
C₁₂H₁₉BO₃

Molecular Weight:
222.09

Synonyms:
None

SMILES:
O1C(=CC=C1CC)B2OC(C)(C)C(O2)(C)C

Tpsa:
31.6

Logp:
2.1412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0894520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO₂

Molecular Weight:
264.50

Synonyms:
None

SMILES:
O=C(OCC)C1=NC(Br)=C(Cl)C=C1

Tpsa:
39.19

Logp:
2.6742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0894523

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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:
C₆H₃ClFNO

Molecular Weight:
159.55

Synonyms:
None

SMILES:
O=CC1=NC(Cl)=C(F)C=C1

Tpsa:
29.96

Logp:
1.6866

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0894547

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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:
C₆H₅Br₂NO

Molecular Weight:
266.92

Synonyms:
None

SMILES:
BrC=1N=C(C=CC1Br)CO

Tpsa:
33.12

Logp:
2.0989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1