CS-0547713

6-Amino-2-ethoxypyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 53557-49-6

Select a Size

Pack Size SKU Availability Price
10g CS-0547713-10g In Stock ₹ 98,479.56

CS-0547713 - 10g

₹ 98,479.56

In Stock

Quantity

1

Base Price: ₹ 98,479.56

GST (18%): ₹ 17,726.321

Total Price: ₹ 1,16,205.881

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O₂

Molecular Weight

155.15

Synonyms

6-Amino-2-ethoxy-3H-pyrimidin-4-one

SMILES

CCOC1=NC(=CC(=O)N1)N

Tpsa

81

Logp

-0.2492

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG36065
53557-49-6 | 6-Amino-2-ethoxypyrimidin-4(3H)-one
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547713

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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:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
6-Amino-2-ethoxy-3H-pyrimidin-4-one

SMILES:
CCOC1=NC(=CC(=O)N1)N

Tpsa:
81

Logp:
-0.2492

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0547714

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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:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
5-amino-2-methylpyrimidin-4(1H)-one

SMILES:
CC1=NC=C(C(=O)N1)N

Tpsa:
71.77

Logp:
-0.33948

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0547715

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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:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
4-hydroxy-N-(2-methylphenyl)-2-oxo-1,2-dihydroquinoline-3-carboxamide

SMILES:
O=C(OC)CN(C(N1)=O)C=CC1=O

Tpsa:
81.16

Logp:
-1.2904

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547716

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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:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
None

SMILES:
O=C1C=CC(Br)=CN1CC#C

Tpsa:
22

Logp:
1.244

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1