CS-0299214

Ethyl 4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 331235-66-6

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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

C₁₆H₂₀N₂O₅

Molecular Weight

320.34

Synonyms

ethyl 4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

SMILES

CCOC(C1=C(NC(NC1C2=CC=CC(OC)=C2OC)=O)C)=O

Tpsa

85.89

Logp

1.8948

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BG66243
331235-66-6 | Ethyl 4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-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-0299214

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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:
C₁₆H₂₀N₂O₅

Molecular Weight:
320.34

Synonyms:
ethyl 4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

SMILES:
CCOC(C1=C(NC(NC1C2=CC=CC(OC)=C2OC)=O)C)=O

Tpsa:
85.89

Logp:
1.8948

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0299215

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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:
C₁₄H₁₅ClN₂O₃

Molecular Weight:
294.73

Synonyms:
ethyl-4-(2-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

SMILES:
CCOC(C1=C(NC(NC1C2=CC=CC=C2Cl)=O)C)=O

Tpsa:
67.43

Logp:
2.531

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0299216

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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:
C₁₉H₂₁NO₅S

Molecular Weight:
375.44

Synonyms:
None

SMILES:
CCOC(C1=C(SC(C(C)=O)=C1C)NC(COC2=CC=C(C=C2)C)=O)=O

Tpsa:
81.7

Logp:
3.76174

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0299217

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂O₃S

Molecular Weight:
338.81

Synonyms:
OTAVA-BB BB7020151019

SMILES:
CCOC(C1=C(SC(C(NC2=CC=C(Cl)C=C2)=O)=C1C)N)=O

Tpsa:
81.42

Logp:
3.72112

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4