CS-0878116

5-(5-Methoxy-2-nitrophenyl)pyrimidine-2,4(1h,3h)-dione

Manufacturer: ChemScene

CAS Number: 1005386-85-5

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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

C₁₁H₉N₃O₅

Molecular Weight

263.21

Synonyms

None

SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])C2=CNC(=O)NC2=O

Tpsa

118.09

Logp

0.647

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE32503
1005386-85-5 | 5-(5-METHOXY-2-NITRO-PHENYL)-1H-PYRIMIDINE-2,4-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-0878116

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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:
C₁₁H₉N₃O₅

Molecular Weight:
263.21

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)[N+](=O)[O-])C2=CNC(=O)NC2=O

Tpsa:
118.09

Logp:
0.647

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0878117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂S

Molecular Weight:
285.36

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)C#CC2=CC=CC=C2

Tpsa:
37.38

Logp:
2.62472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃N₃

Molecular Weight:
201.15

Synonyms:
None

SMILES:
C1=CN2C(=CN=C2N)C=C1C(F)(F)F

Tpsa:
43.32

Logp:
1.9353

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0878119

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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:
C₉H₁₄IP

Molecular Weight:
280.09

Synonyms:
None

SMILES:
C[P+](C)(C)C1=CC=CC=C1.[I-]

Tpsa:
0

Logp:
-0.7771

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1