CS-1152487

Ethyl 4-nitro-1,3-dioxoisoindoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 190910-88-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₆

Molecular Weight

264.19

Synonyms

None

SMILES

O=C(OCC)N1C(=O)C2=CC=CC(=C2C1=O)N(=O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AB12423
190910-88-4 | Ethyl 4-nitro-1,3-dioxoisoindoline-2-carboxylate
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-1152487

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₆

Molecular Weight:
264.19

Synonyms:
None

SMILES:
O=C(OCC)N1C(=O)C2=CC=CC(=C2C1=O)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152488

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₆O₂Si

Molecular Weight:
172.30

Synonyms:
None

SMILES:
OCC(O)(C#C[Si](C)(C)C)C

Tpsa:
40.46

Logp:
0.6105

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1152489

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.31

Synonyms:
None

SMILES:
O=C(N(C=1C=CC=CC1)CCCC=2OC=CC2)C

Tpsa:
33.45

Logp:
3.2653

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1152490

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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:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
N1=NN(C2=CC=CC(=C12)C)C

Tpsa:
30.71

Logp:
1.27672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0