CS-0805424

(4-(5,8-Dioxaspiro[3.4]octan-2-yl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 254892-99-4

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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

C₁₂H₁₅BO₄

Molecular Weight

234.06

Synonyms

None

SMILES

B(C1=CC=C(C=C1)C2CC3(C2)OCCO3)(O)O

Tpsa

58.92

Logp

-0.0131

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD56173
254892-99-4 | 3-(4-Boronophenyl)cyclobutanone ethylene ketal
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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Show Difference

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ChemScene

CS-0805424

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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:
C₁₂H₁₅BO₄

Molecular Weight:
234.06

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)C2CC3(C2)OCCO3)(O)O

Tpsa:
58.92

Logp:
-0.0131

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805425

--


Purity:
98%

MDL No:
MFCD28368629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O₄

Molecular Weight:
345.19

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CN=C(C=C1)Br)C(=O)O

Tpsa:
88.52

Logp:
2.3645

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0805426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁BO₃

Molecular Weight:
212.09

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)CC/C=C/CO

Tpsa:
38.69

Logp:
2.0172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0805427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BBrN₂O₂

Molecular Weight:
216.83

Synonyms:
None

SMILES:
B(C1=C(C(=NC=C1)N)Br)(O)O

Tpsa:
79.37

Logp:
-0.8939

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1