CS-0574811

2-(2-(3-Aminophenoxy)ethyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 545393-60-0

Select a Size

Pack Size SKU Availability Price
1g CS-0574811-1g In Stock ₹ 74,950.56

CS-0574811 - 1g

₹ 74,950.56

In Stock

Quantity

1

Base Price: ₹ 74,950.56

GST (18%): ₹ 13,491.101

Total Price: ₹ 88,441.661

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O₃

Molecular Weight

282.29

Synonyms

2-[2-(3-aminophenoxy)ethyl]benzo[c]azoline-1,3-dione

SMILES

O=C1N(CCOC2=CC=CC(N)=C2)C(C3=C1C=CC=C3)=O

Tpsa

72.63

Logp

1.9438

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO85382
545393-60-0 | 2-[2-(3-aminophenoxy)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574811

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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:
C₁₆H₁₄N₂O₃

Molecular Weight:
282.29

Synonyms:
2-[2-(3-aminophenoxy)ethyl]benzo[c]azoline-1,3-dione

SMILES:
O=C1N(CCOC2=CC=CC(N)=C2)C(C3=C1C=CC=C3)=O

Tpsa:
72.63

Logp:
1.9438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0574813

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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:
C₁₅H₁₄O₂S

Molecular Weight:
258.34

Synonyms:
4-Methoxy-4'-thiomethylbenzophenone

SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)SC

Tpsa:
26.3

Logp:
3.6481

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0574814

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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:
C₁₅H₁₈N₂O₅

Molecular Weight:
306.31

Synonyms:
None

SMILES:
O=C(C1C(C(NC2=CC([N+]([O-])=O)=CC=C2C)=O)CCCC1)O

Tpsa:
109.54

Logp:
2.73272

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0574815

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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:
C₁₆H₁₅NO₅

Molecular Weight:
301.29

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)O)OC

Tpsa:
84.86

Logp:
2.6543

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5