CS-0877264

3-(2,4-Dinitrophenyl)-1h-pyrrole-2,5-dione

Manufacturer: ChemScene

CAS Number: 62024-74-2

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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

C₁₀H₅N₃O₆

Molecular Weight

263.16

Synonyms

None

SMILES

O=C(N1)C(C2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)=CC1=O

Tpsa

132.45

Logp

0.5428

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF11030
62024-74-2 | DNP maleimide
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-0877264

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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:
C₁₀H₅N₃O₆

Molecular Weight:
263.16

Synonyms:
None

SMILES:
O=C(N1)C(C2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)=CC1=O

Tpsa:
132.45

Logp:
0.5428

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0877265

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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:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
None

SMILES:
COC1=C(C=CC=C1I)C(=O)OC

Tpsa:
35.53

Logp:
2.0864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877266

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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:
C₆H₇BrN₂O₂S

Molecular Weight:
251.10

Synonyms:
None

SMILES:
CS(=O)(=O)NC1=C(C=CC=N1)Br

Tpsa:
59.06

Logp:
1.2156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₅

Molecular Weight:
202.20

Synonyms:
None

SMILES:
OC[C@@H]1[C@]2([H])[C@](OC(C2)=O)([H])C[C@H](O1)OC

Tpsa:
64.99

Logp:
-0.3282

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2