CS-0866918

(3-Formyl-2-isopropoxyphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 480424-57-5

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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

C₁₀H₁₃BO₄

Molecular Weight

208.02

Synonyms

None

SMILES

CC(C)OC1=C(C=O)C=CC=C1B(O)O

Tpsa

66.76

Logp

-0.0339

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR02GIWV
(3-formyl-2-isopropoxyphenyl)boronic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP29139
480424-57-5 | (3-formyl-2-isopropoxyphenyl)boronic acid
A2B Chem --

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

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Img

ChemScene

CS-0866918

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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:
C₁₀H₁₃BO₄

Molecular Weight:
208.02

Synonyms:
None

SMILES:
CC(C)OC1=C(C=O)C=CC=C1B(O)O

Tpsa:
66.76

Logp:
-0.0339

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0866919

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC(C)C)=CC(C=O)=C1

Tpsa:
63.6

Logp:
1.9845

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0866920

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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:
C₆H₈BClFNO₂

Molecular Weight:
191.40

Synonyms:
None

SMILES:
OB(C1=CC=CC(N)=C1F)O.Cl

Tpsa:
66.48

Logp:
-0.4905

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0866921

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC(C)C)C(C=O)=C1

Tpsa:
63.6

Logp:
1.9845

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4