CS-0490209

(1-Oxoisoindolin-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1214899-66-7

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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

C₈H₈BNO₃

Molecular Weight

176.97

Synonyms

isoindolin-1-one-4-boronic acid

SMILES

OB(O)C1=C2C(=CC=C1)C(=O)NC2

Tpsa

69.56

Logp

-1.3902

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE79281
1214899-66-7 | Isoindolin-1-one-4-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-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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ChemScene

CS-0490209

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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:
C₈H₈BNO₃

Molecular Weight:
176.97

Synonyms:
isoindolin-1-one-4-boronic acid

SMILES:
OB(O)C1=C2C(=CC=C1)C(=O)NC2

Tpsa:
69.56

Logp:
-1.3902

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0490210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₂O₂

Molecular Weight:
182.56

Synonyms:
None

SMILES:
N#CC1=C(C=NC(Cl)=C1)C(O)=O

Tpsa:
73.98

Logp:
1.30488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClFNO₄

Molecular Weight:
317.74

Synonyms:
None

SMILES:
OC(=O)C(NC(=O)OC(C)(C)C)CC1=C(F)C(Cl)=CC=C1

Tpsa:
75.63

Logp:
2.9995

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0490212

--


Purity:
98%

MDL No:
MFCD31811608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂S

Molecular Weight:
250.75

Synonyms:
None

SMILES:
CSC1N=C(CC2=CC=CC=C2)C(Cl)=CN=1

Tpsa:
25.78

Logp:
3.4427

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3