CS-0291046

Ethyl 6-methyl-4-oxo-4,5-dihydroisoxazolo[5,4-d]pyrimidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1127366-73-7

Select a Size

Pack Size SKU Availability Price
1g CS-0291046-1g In Stock ₹ 98,051.76
2.5g CS-0291046-2.5g In Stock ₹ 1,91,996.64
5g CS-0291046-5g In Stock ₹ 2,83,802.52
10g CS-0291046-10g In Stock ₹ 4,20,784.08

CS-0291046 - 1g

₹ 98,051.76

In Stock

Quantity

1

Base Price: ₹ 98,051.76

GST (18%): ₹ 17,649.317

Total Price: ₹ 1,15,701.077

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₄

Molecular Weight

223.19

Synonyms

Isoxazolo[5,4-d]pyrimidine-3-carboxylic acid, 4,5-dihydro-6-methyl-4-oxo-, ethyl ester

SMILES

O=C(C1=NOC(N=C(C)N2)=C1C2=O)OCC

Tpsa

98.08

Logp

0.39622

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0291046

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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:
C₉H₉N₃O₄

Molecular Weight:
223.19

Synonyms:
Isoxazolo[5,4-d]pyrimidine-3-carboxylic acid, 4,5-dihydro-6-methyl-4-oxo-, ethyl ester

SMILES:
O=C(C1=NOC(N=C(C)N2)=C1C2=O)OCC

Tpsa:
98.08

Logp:
0.39622

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃N₃O₄

Molecular Weight:
181.11

Synonyms:
None

SMILES:
O=C(C1=NOC(N=CN2)=C1C2=O)O

Tpsa:
109.08

Logp:
-0.3907

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0291048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₆

Molecular Weight:
239.14

Synonyms:
None

SMILES:
O=C(C1=NOC(N=CN2CC(O)=O)=C1C2=O)O

Tpsa:
135.52

Logp:
-0.8327

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0291049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₆

Molecular Weight:
295.25

Synonyms:
None

SMILES:
O=C(C1=NOC(N=CN2CC(OCC)=O)=C1C2=O)OCC

Tpsa:
113.52

Logp:
0.1243

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5