CS-0298305

2-Ethyl-5-nitroisoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 55080-56-3

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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

C₁₀H₈N₂O₄

Molecular Weight

220.18

Synonyms

4-nitro-N-ethylphthalimide

SMILES

CCN1C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C1=O

Tpsa

80.52

Logp

1.2107

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0298305

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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:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
4-nitro-N-ethylphthalimide

SMILES:
CCN1C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C1=O

Tpsa:
80.52

Logp:
1.2107

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0298306

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
UKRORGSYN-BB BBV-035003

SMILES:
CCN1C(=O)C2=C(C=C(C=C2)C(=O)O)C1=O

Tpsa:
74.68

Logp:
1.0007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0298307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂OS

Molecular Weight:
234.32

Synonyms:
3-ethyl-1-(4-methylphenyl)-2-thioxoimidazolidin-4-one

SMILES:
CCN1C(=O)CN(C2=CC=C(C)C=C2)C1=S

Tpsa:
23.55

Logp:
1.94842

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0298308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂S

Molecular Weight:
264.34

Synonyms:
1-(4-ethoxyphenyl)-3-ethyl-2-sulfanylideneimidazolidin-4-one

SMILES:
CCN1C(=O)CN(C2=CC=C(C=C2)OCC)C1=S

Tpsa:
32.78

Logp:
2.0387

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4