CS-0141906

2-(1H-Indol-5-yl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 116480-64-9

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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

C₁₆H₁₀N₂O₂

Molecular Weight

262.26

Synonyms

None

SMILES

O=C1N(C2=CC3=C(NC=C3)C=C2)C(C4=C1C=CC=C4)=O

Tpsa

53.17

Logp

2.9685

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA16114
116480-64-9 | 1H-Isoindole-1,3(2H)-dione, 2-(1H-indol-5-yl)-
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-0141906

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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:
C₁₆H₁₀N₂O₂

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C1N(C2=CC3=C(NC=C3)C=C2)C(C4=C1C=CC=C4)=O

Tpsa:
53.17

Logp:
2.9685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0141915

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈ClN

Molecular Weight:
165.62

Synonyms:
None

SMILES:
ClC1=CC2=C(C=C1)CCN=C2

Tpsa:
12.36

Logp:
2.315

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0141917

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Purity:
98%

MDL No:
MFCD01467510

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
4-(Morpholin-4-ylmethyl)phenol

SMILES:
OC1=CC=C(CN2CCOCC2)C=C1

Tpsa:
32.7

Logp:
1.2244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0141919

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Purity:
97%

MDL No:
MFCD11553605

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₂O

Molecular Weight:
196.24

Synonyms:
2-methyl-3-phenylbenzaldehyde

SMILES:
O=CC1=C(C)C(C2=CC=CC=C2)=CC=C1

Tpsa:
17.07

Logp:
3.47452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2