CS-0255248

(3,4-Dihydroxyphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 852631-64-2

Select a Size

Pack Size SKU Availability Price
1g CS-0255248-1g In Stock ₹ 1,53,751.32

CS-0255248 - 1g

₹ 1,53,751.32

In Stock

Quantity

1

Base Price: ₹ 1,53,751.32

GST (18%): ₹ 27,675.238

Total Price: ₹ 1,81,426.558

Purity

97%

MDL No

None

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BO₄

Molecular Weight

153.93

Synonyms

Boronic acid,B-(3,4-dihydroxyphenyl)

SMILES

OC1=CC=C(B(O)O)C=C1O

Tpsa

80.92

Logp

-1.2224

H Acceptors

4

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE55295
852631-64-2 | (3,4-Dihydroxyphenyl)boronic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0255248

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Purity:
97%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₆H₇BO₄

Molecular Weight:
153.93

Synonyms:
Boronic acid,B-(3,4-dihydroxyphenyl)

SMILES:
OC1=CC=C(B(O)O)C=C1O

Tpsa:
80.92

Logp:
-1.2224

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0255249

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO₂

Molecular Weight:
259.14

Synonyms:
None

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

Tpsa:
18.46

Logp:
3.5897

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0255250

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
cyclopentyl (2S)-2-aminopropanoate hydrochloride

SMILES:
N[C@@H](C)C(OC1CCCC1)=O.[H]Cl

Tpsa:
52.32

Logp:
1.2412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0255251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

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

Tpsa:
18.46

Logp:
2.8085

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3