CS-0363208

2-[2-(2,4-Diethoxyphenyl)ethenyl]-6-hydroxy-5-nitro-4(3H)-pyrimidinone

Manufacturer: ChemScene

CAS Number: 797779-12-5

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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

C₁₆H₁₇N₃O₆

Molecular Weight

347.33

Synonyms

None

SMILES

O=C1NC(/C=C/C2=CC=C(OCC)C=C2OCC)=NC(O)=C1[N+]([O-])=O

Tpsa

127.58

Logp

2.3515

H Acceptors

7

H Donors

2

Rotatable Bonds

7

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-0363208

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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:
C₁₆H₁₇N₃O₆

Molecular Weight:
347.33

Synonyms:
None

SMILES:
O=C1NC(/C=C/C2=CC=C(OCC)C=C2OCC)=NC(O)=C1[N+]([O-])=O

Tpsa:
127.58

Logp:
2.3515

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0363209

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Purity:
98%

MDL No:
MFCD11982955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂N₂

Molecular Weight:
241.12

Synonyms:
None

SMILES:
CN(C)/C=C(\C#N)/C1=C(C=CC=C1Cl)Cl

Tpsa:
27.03

Logp:
3.41948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363210

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Purity:
95+%

MDL No:
MFCD00177420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂N₂O₃

Molecular Weight:
303.14

Synonyms:
4-Pyridinepropanoicacid, 2,6-dichloro-a-[1-(methylamino)ethylidene]-b-oxo-, methyl ester

SMILES:
C/C(=C(\C(=O)C1=CC(=NC(=C1)Cl)Cl)/C(=O)OC)/NC

Tpsa:
68.29

Logp:
2.2375

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0363214

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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:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
2-Phenylisocrotonic acid

SMILES:
C/C=C(/C1=CC=CC=C1)\C(=O)O

Tpsa:
37.3

Logp:
2.1745

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2