CS-0804380

(3-Acetyl-5-fluorophenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2002406-01-9

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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

C₈H₈BFO₃

Molecular Weight

181.96

Synonyms

None

SMILES

B(C1=CC(=CC(=C1)F)C(=O)C)(O)O

Tpsa

57.53

Logp

-0.2919

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02EF7Z
(3-Acetyl-5-fluorophenyl)boronic acid
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0804380

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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:
C₈H₈BFO₃

Molecular Weight:
181.96

Synonyms:
None

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

Tpsa:
57.53

Logp:
-0.2919

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804381

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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:
C₈H₈F₂O₂

Molecular Weight:
174.14

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1CO)CO)F)F

Tpsa:
40.46

Logp:
0.9494

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804382

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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:
C₈H₉BO₄

Molecular Weight:
179.97

Synonyms:
None

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

Tpsa:
66.76

Logp:
-0.7083

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₂H₅₀BN₃O₆

Molecular Weight:
823.78

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=C3C=CC(=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC

Tpsa:
66.79

Logp:
12.0569

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
12