CS-0804696

(2-Hydroxy-3,4-dimethylphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 259209-31-9

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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

C₈H₁₁BO₃

Molecular Weight

165.98

Synonyms

None

SMILES

B(C1=C(C(=C(C=C1)C)C)O)(O)O

Tpsa

60.69

Logp

-0.31116

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR002RQN
Boronic acid,(2-hydroxy-3,4-dimethylphenyl)- (9CI)
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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

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Img

ChemScene

CS-0804696

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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:
C₈H₁₁BO₃

Molecular Weight:
165.98

Synonyms:
None

SMILES:
B(C1=C(C(=C(C=C1)C)C)O)(O)O

Tpsa:
60.69

Logp:
-0.31116

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0804697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₃BO₃

Molecular Weight:
370.25

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3OC4=CC=CC(C5=CC=CC=C5)=C4C3=CC=C2)O1

Tpsa:
31.6

Logp:
5.5522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄B₂O₄

Molecular Weight:
267.88

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)/C=C/C2=CC=CC(=C2)B(O)O)(O)O

Tpsa:
80.92

Logp:
-0.7834

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0804699

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Purity:
98%

MDL No:
MFCD28877905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₆N₃O

Molecular Weight:
285.15

Synonyms:
None

SMILES:
N#CCC1=NC(OC(F)(F)F)=CC(N)=C1C(F)(F)F

Tpsa:
71.93

Logp:
2.64728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2