CS-0364395

2-(2-Hydroxyphenyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 6307-13-7

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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

C₁₄H₉NO₃

Molecular Weight

239.23

Synonyms

n-(o-Hydroxyphenyl)phthalimide

SMILES

C1=CC=C2C(=C1)C(=O)N(C3=CC=CC=C3O)C2=O

Tpsa

57.61

Logp

2.1928

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG98053
6307-13-7 | 2-(2-Hydroxyphenyl)isoindoline-1,3-dione
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-0364395

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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:
C₁₄H₉NO₃

Molecular Weight:
239.23

Synonyms:
n-(o-Hydroxyphenyl)phthalimide

SMILES:
C1=CC=C2C(=C1)C(=O)N(C3=CC=CC=C3O)C2=O

Tpsa:
57.61

Logp:
2.1928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0364396

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
(2-hydroxyphenoxy)acetamide

SMILES:
OC1=CC=CC=C1OCC(N)=O

Tpsa:
72.55

Logp:
0.2563

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0364397

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
Methyl 2-(2-hydroxy-1-naphthyl)-2-methoxyacetate

SMILES:
COC(C1=C(C=CC2=CC=CC=C21)O)C(=O)OC

Tpsa:
55.76

Logp:
2.4059

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄S

Molecular Weight:
227.24

Synonyms:
2-(2-Hydroxyethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide

SMILES:
C1=CC=C2C(=C1)C(=O)N(CCO)S2(=O)=O

Tpsa:
74.68

Logp:
-0.1766

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2