CS-0524306

Ethyl 4-chloro-7-oxo-7,8-dihydro-6H-pyrimido[5,4-b][1,4]oxazine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 66751-59-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClN₃O₄

Molecular Weight

257.63

Synonyms

6H-Pyrimido[5,4-b][1,4]oxazine-6-carboxylic acid, 4-chloro-7,8-dihydro-7-oxo-, ethyl ester

SMILES

O=C(C(OC1=C(Cl)N=CN=C1N2)C2=O)OCC

Tpsa

90.41

Logp

0.3926

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM58456
66751-59-5 | Ethyl 4-chloro-7-oxo-7,8-dihydro-6H-pyrimido[5,4-b][1,4]oxazine-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

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Img

ChemScene

CS-0524306

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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:
C₉H₈ClN₃O₄

Molecular Weight:
257.63

Synonyms:
6H-Pyrimido[5,4-b][1,4]oxazine-6-carboxylic acid, 4-chloro-7,8-dihydro-7-oxo-, ethyl ester

SMILES:
O=C(C(OC1=C(Cl)N=CN=C1N2)C2=O)OCC

Tpsa:
90.41

Logp:
0.3926

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
Methyl 4-ethyl-a,g-dioxo-benzenebutanoate

SMILES:
CCC1=CC=C(C(=O)CC(=O)C(=O)OC)C=C1

Tpsa:
60.44

Logp:
1.5639

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0524308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
4'-METHOXY-4-HYDROXYDIHYDROCHALCONE

SMILES:
O=C(C1=CC=C(O)C=C1)CCC2=CC=C(OC)C=C2

Tpsa:
46.53

Logp:
3.2163

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0524309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
Methyl 1-(2-amino-2-oxoethyl)-indole-3-carboxylate

SMILES:
COC(=O)C1=CN(CC(N)=O)C2=C1C=CC=C2

Tpsa:
74.32

Logp:
0.9132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3