CS-0194514

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

Manufacturer: ChemScene

CAS Number: 1809157-85-4

Select a Size

Pack Size SKU Availability Price
1g CS-0194514-1g In Stock ₹ 47,485.80

CS-0194514 - 1g

₹ 47,485.80

In Stock

Quantity

1

Base Price: ₹ 47,485.80

GST (18%): ₹ 8,547.444

Total Price: ₹ 56,033.244

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇FN₂O₄

Molecular Weight

308.30

Synonyms

5-Pyrimidinecarboxylic acid, 4-(3-fluoro-5-methoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, ethyl ester

SMILES

CCOC(C1=C(NC(NC1C2=CC(F)=CC(OC)=C2)=O)C)=O

Tpsa

76.66

Logp

2.0253

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01XHV6
Ethyl4-(5-fluoro-3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Aaron Chemicals LLC ₹ 53,047.20 - ₹ 1,59,227.16

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0194514

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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:
C₁₅H₁₇FN₂O₄

Molecular Weight:
308.30

Synonyms:
5-Pyrimidinecarboxylic acid, 4-(3-fluoro-5-methoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, ethyl ester

SMILES:
CCOC(C1=C(NC(NC1C2=CC(F)=CC(OC)=C2)=O)C)=O

Tpsa:
76.66

Logp:
2.0253

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0194515

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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:
C₁₅H₁₇FN₂O₃S

Molecular Weight:
324.37

Synonyms:
Ethyl 4-[4-fluoro-3-(methylsulfanyl)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

SMILES:
CCOC(C1=C(NC(NC1C2=CC(SC)=C(F)C=C2)=O)C)=O

Tpsa:
67.43

Logp:
2.7386

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0194516

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
3-methoxy-4-chlorobenzonitrile

SMILES:
COC1=C(C=CC(=C1)C#N)Cl

Tpsa:
33.02

Logp:
2.22028

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0194517

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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:
C₆H₇BrClNO

Molecular Weight:
224.48

Synonyms:
None

SMILES:
C1=C(C(=CN=C1)CO)Br.Cl

Tpsa:
33.12

Logp:
1.7582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1