CS-0146632

Ethyl 3-oxo-3-(pyrimidin-4-yl)propanoate

Manufacturer: ChemScene

CAS Number: 64210-67-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0146632-250mg In Stock ₹ 10,695.00
1g CS-0146632-1g In Stock ₹ 27,807.00
5g CS-0146632-5g In Stock ₹ 1,09,944.60

CS-0146632 - 250mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95+%

MDL No

MFCD16988278

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₃

Molecular Weight

194.19

Synonyms

4-Pyrimidinepropanoic acid, β-oxo-, ethyl ester

SMILES

O=C(CC(C1=NC=NC=C1)=O)OCC

Tpsa

69.15

Logp

0.6125

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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-H319-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-0146632

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Purity:
95+%

MDL No:
MFCD16988278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
4-Pyrimidinepropanoic acid, β-oxo-, ethyl ester

SMILES:
O=C(CC(C1=NC=NC=C1)=O)OCC

Tpsa:
69.15

Logp:
0.6125

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0146633

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂

Molecular Weight:
148.63

Synonyms:
2,2-dibutyl-1,3-dioxolane

SMILES:
NC1=NCCCCC1.[H]Cl

Tpsa:
38.38

Logp:
1.3394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0146634

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Purity:
98%

MDL No:
MFCD16659095

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₅BClNO₂

Molecular Weight:
263.53

Synonyms:
3-Chloro-5-cyanophenylboronic acid, pinacol ester

SMILES:
N#CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC(Cl)=C1

Tpsa:
42.25

Logp:
2.51088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0146635

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Purity:
98%

MDL No:
MFCD11617598

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
O=C(C(C1=CC=CC=C1OC)=O)OC

Tpsa:
52.6

Logp:
1.0509

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3