CS-0765892

5-(1,3-Dioxoisoindol-2-yl)-2-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 168903-55-7

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉NO₅

Molecular Weight

283.24

Synonyms

None

SMILES

OC(=O)C1=C(O)C=CC(=C1)N1C(=O)C2=CC=CC=C2C1=O

Tpsa

94.91

Logp

1.891

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE81014
168903-55-7 | 5-(1,3-Dioxoisoindolin-2-yl)-2-hydroxybenzoic 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-P363-P501

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Img

ChemScene

CS-0765892

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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:
C₁₅H₉NO₅

Molecular Weight:
283.24

Synonyms:
None

SMILES:
OC(=O)C1=C(O)C=CC(=C1)N1C(=O)C2=CC=CC=C2C1=O

Tpsa:
94.91

Logp:
1.891

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0765893

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
None

SMILES:
BrC1=CC=C(O1)C(=O)N1CCOCC1

Tpsa:
42.68

Logp:
1.5145

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0765894

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₂

Molecular Weight:
267.08

Synonyms:
None

SMILES:
BrC1=CC=C(O1)C(=O)NC1=CC=CN=C1

Tpsa:
55.13

Logp:
2.6894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765895

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉NO₃

Molecular Weight:
251.24

Synonyms:
None

SMILES:
NC1=C(C=O)C=CC2=C1C(=O)C1=CC=CC=C1C2=O

Tpsa:
77.23

Logp:
1.8567

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1