CS-0530583

Ethyl 5-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 76480-52-9

Select a Size

Pack Size SKU Availability Price
1g CS-0530583-1g In Stock ₹ 1,11,056.88

CS-0530583 - 1g

₹ 1,11,056.88

In Stock

Quantity

1

Base Price: ₹ 1,11,056.88

GST (18%): ₹ 19,990.238

Total Price: ₹ 1,31,047.118

Purity

98%

MDL No

MFCD17215890

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₃

Molecular Weight

182.18

Synonyms

None

SMILES

O=C(C(N=CN1)=C(C)C1=O)OCC

Tpsa

72.05

Logp

0.25502

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI56124
76480-52-9 | Ethyl 6-hydroxy-5-methylpyrimidine-4-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0530583

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Purity:
98%

MDL No:
MFCD17215890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(C(N=CN1)=C(C)C1=O)OCC

Tpsa:
72.05

Logp:
0.25502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

SMILES:
CCC(C1=C2C=CC=NC2=CC=C1)=O

Tpsa:
29.96

Logp:
2.8275

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0530585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₂

Molecular Weight:
296.36

Synonyms:
N,N'-bis(2,6-dimethylphenyl)oxamide

SMILES:
O=C(NC1=C(C)C=CC=C1C)C(NC2=C(C)C=CC=C2C)=O

Tpsa:
58.2

Logp:
3.49748

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0530586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
None

SMILES:
O=C(O)C(NC1=C2C=CC=CC2=CC=C1C)=O

Tpsa:
66.4

Logp:
2.17132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1