CS-0804959

(3-Methylbenzo[d]isoxazol-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2408429-83-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BNO₃

Molecular Weight

176.97

Synonyms

None

SMILES

CC1=NOC2=CC=CC(B(O)O)=C12

Tpsa

66.49

Logp

-0.18398

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA18241
2408429-83-2 | 3-methyl-benzo[d]isoxazole-4-boroniicacid
A2B Chem --

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-0804959

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BNO₃

Molecular Weight:
176.97

Synonyms:
None

SMILES:
CC1=NOC2=CC=CC(B(O)O)=C12

Tpsa:
66.49

Logp:
-0.18398

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804960

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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:
C₁₈H₁₆BClO₃

Molecular Weight:
326.58

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)CCOC2=CC=C(C3=CC=CC=C32)Cl)(O)O

Tpsa:
49.69

Logp:
2.7945

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0804961

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Purity:
98%

MDL No:
MFCD28879291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClF₃NO

Molecular Weight:
290.46

Synonyms:
None

SMILES:
FC(F)(F)OC1=NC=C(Cl)C(Br)=C1C

Tpsa:
22.12

Logp:
3.70452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804962

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Purity:
98%

MDL No:
MFCD11035956

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BF₅O₃

Molecular Weight:
255.93

Synonyms:
None

SMILES:
B(C1=CC(=CC(=C1OCC(F)(F)F)F)F)(O)O

Tpsa:
49.69

Logp:
0.5857

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3