CS-0158978

Methyl 4-oxo-3,4-dihydrophthalazine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2503202-17-1

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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

C₁₀H₈N₂O₃

Molecular Weight

204.18

Synonyms

None

SMILES

O=C1NN=CC2=C1C=C(C(OC)=O)C=C2

Tpsa

72.05

Logp

0.7097

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL54183
2503202-17-1 | methyl4-oxo-3,4-dihydrophthalazine-6-carboxylate
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0158978

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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:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C1NN=CC2=C1C=C(C(OC)=O)C=C2

Tpsa:
72.05

Logp:
0.7097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0158979

--


Purity:
98%

MDL No:
MFCD28385975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
O[C@@H]1C2=CC(C)=C(CO)C(C)=C2C([C@H]1C)=O

Tpsa:
57.53

Logp:
1.66154

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0158980

--


Purity:
97%

MDL No:
MFCD09878505

Storage:
4°C

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
3,4-Dihydro-4-oxoquinazoline-6-carboxylic acid

SMILES:
O=C(C1=CC2=C(N=CNC2=O)C=C1)O

Tpsa:
83.05

Logp:
0.6213

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0158981

--


Purity:
95+%

MDL No:
MFCD13250062

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
6-Quinazolinecarboxylic acid, 3,4-dihydro-4-oxo-, Methyl ester

SMILES:
O=C(C1=CC2=C(N=CNC2=O)C=C1)OC

Tpsa:
72.05

Logp:
0.7097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1