CS-0226662

Ethyl 7-methyl-3-nitropyrazolo[1,5-a]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 329207-51-4

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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

C₁₀H₁₀N₄O₄

Molecular Weight

250.21

Synonyms

ethyl 3-nitro-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate

SMILES

O=C(C1=C(C)N2C(N=C1)=C([N+]([O-])=O)C=N2)OCC

Tpsa

99.63

Logp

1.12262

H Acceptors

7

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BW13124
329207-51-4 | ethyl 7-methyl-3-nitropyrazolo[1,5-a]pyrimidine-6-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-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-0226662

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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:
C₁₀H₁₀N₄O₄

Molecular Weight:
250.21

Synonyms:
ethyl 3-nitro-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate

SMILES:
O=C(C1=C(C)N2C(N=C1)=C([N+]([O-])=O)C=N2)OCC

Tpsa:
99.63

Logp:
1.12262

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0226663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClN₃O

Molecular Weight:
231.64

Synonyms:
None

SMILES:
ClC1=C2C(ON=C2C3=CC=CC=C3)=NC=N1

Tpsa:
51.81

Logp:
2.9382

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0226664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₂

Molecular Weight:
213.19

Synonyms:
3-phenyl-2H-[1,2]oxazolo[5,4-d]pyrimidin-4-one

SMILES:
O=C1C2=C(ON=C2C3=CC=CC=C3)N=CN1

Tpsa:
71.78

Logp:
1.5781

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0226665

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₄

Molecular Weight:
204.62

Synonyms:
4-Chloro[1,2,4]triazolo[4,3-a]quinoxaline

SMILES:
ClC1=NC2=C(N3C=NN=C13)C=CC=C2

Tpsa:
43.08

Logp:
1.9309

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0