CS-1155015

Methyl 2-(1,3-dioxoisoindolin-2-yl)-5-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 146041-93-2

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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

C₁₆H₁₁NO₅

Molecular Weight

297.27

Synonyms

None

SMILES

O=C(OC)C1=CC(O)=CC=C1N2C(=O)C=3C=CC=CC3C2=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX44111
146041-93-2 | methyl 2-(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)-5-hydroxybenzoate
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-1155015

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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:
C₁₆H₁₁NO₅

Molecular Weight:
297.27

Synonyms:
None

SMILES:
O=C(OC)C1=CC(O)=CC=C1N2C(=O)C=3C=CC=CC3C2=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₄S

Molecular Weight:
255.22

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C2C1C=CC=C2S(=O)(=O)F

Tpsa:
77.28

Logp:
2.4062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1155017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂N₃

Molecular Weight:
268.14

Synonyms:
None

SMILES:
ClC=1N=C(N=C(Cl)C1N(C)C)C=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂INO

Molecular Weight:
321.07

Synonyms:
None

SMILES:
FC(F)OC1=NC=C(I)C=2C=CC=CC12

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A