CS-1102292

3-Furancarboxylic acid, 2,5-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester

Manufacturer: ChemScene

CAS Number: 3038256-73-1

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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

C₁₃H₂₁BO₅

Molecular Weight

268.11

Synonyms

None

SMILES

O=C(C1=C(B2OC(C)(C)C(C)(C)O2)COC1)OCC

Tpsa

53.99

Logp

1.5077

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-1102292

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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:
C₁₃H₂₁BO₅

Molecular Weight:
268.11

Synonyms:
None

SMILES:
O=C(C1=C(B2OC(C)(C)C(C)(C)O2)COC1)OCC

Tpsa:
53.99

Logp:
1.5077

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1102293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BO₅

Molecular Weight:
282.14

Synonyms:
None

SMILES:
O=C(C1=C(CCOC1)B2OC(C)(C(C)(C)O2)C)OCC

Tpsa:
53.99

Logp:
1.8978

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1102294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₃O

Molecular Weight:
208.22

Synonyms:
None

SMILES:
OC1(C(F)(F)F)CCC12CCCCC2

Tpsa:
20.23

Logp:
3.0241

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1102295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C1NC2=C(C=NC(C=C)=C2)C=C1C

Tpsa:
45.75

Logp:
1.87452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1