CS-0336113

2-(4-Nitro-3-oxobutyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 2674-65-9

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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

C₁₂H₁₀N₂O₅

Molecular Weight

262.22

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)N(CCC(=O)C[N+](=O)[O-])C2=O

Tpsa

97.59

Logp

0.5185

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA28991
2674-65-9 | 2-(4-nitro-3-oxobutyl)-1H-isoindole-1,3(2H)-dione
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-0336113

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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:
C₁₂H₁₀N₂O₅

Molecular Weight:
262.22

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(CCC(=O)C[N+](=O)[O-])C2=O

Tpsa:
97.59

Logp:
0.5185

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0336114

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
C1=C(C=CN=C1)C2CCOCC2

Tpsa:
22.12

Logp:
1.9756

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
Ethyl (3-Oxo-2,3-Dihydro-4h-1,4-Benzoxazin-4-Yl)acetate

SMILES:
CCOC(=O)CN1C2=CC=CC=C2OCC1=O

Tpsa:
55.84

Logp:
0.9751

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0336116

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClN₃S

Molecular Weight:
221.67

Synonyms:
2H-Pyran-2-carboxylicacid,5-cyano-3,4-dihydro

SMILES:
C1=CC=C(C(=C1)C2=C(C#N)SN=N2)Cl

Tpsa:
49.57

Logp:
2.73018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1