CS-0458393

2-(5-Nitropentyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 961-23-9

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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

C₁₃H₁₄N₂O₄

Molecular Weight

262.26

Synonyms

N-(5-Nitropentyl)phthalimide

SMILES

O=C(N1CCCCC[N+]([O-])=O)C2=CC=CC=C2C1=O

Tpsa

80.52

Logp

1.7296

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA57160
961-23-9 | N-(5-Nitropentyl)phthalimide
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-0458393

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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:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
N-(5-Nitropentyl)phthalimide

SMILES:
O=C(N1CCCCC[N+]([O-])=O)C2=CC=CC=C2C1=O

Tpsa:
80.52

Logp:
1.7296

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0458395

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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:
C₄H₄ClNO₃

Molecular Weight:
149.53

Synonyms:
None

SMILES:
O=C(N[C@@H]1CCl)OC1=O

Tpsa:
55.4

Logp:
-0.1398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458396

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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:
C₂₂H₁₄FNO₂

Molecular Weight:
343.35

Synonyms:
None

SMILES:
O=C(O)C1=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=NC2=CC=C(F)C=C21

Tpsa:
50.19

Logp:
5.4061

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458397

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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:
C₄H₄IN

Molecular Weight:
192.99

Synonyms:
3-Iodpyrrol

SMILES:
IC1=CNC=C1

Tpsa:
15.79

Logp:
1.6193

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0