CS-0545879

Ethyl 2-(1-oxo-4-phenylphthalazin-2(1H)-yl)propanoate

Manufacturer: ChemScene

CAS Number: 853333-95-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0545879-100mg In Stock ₹ 1,48,703.28

CS-0545879 - 100mg

₹ 1,48,703.28

In Stock

Quantity

1

Base Price: ₹ 1,48,703.28

GST (18%): ₹ 26,766.59

Total Price: ₹ 1,75,469.87

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₈N₂O₃

Molecular Weight

322.36

Synonyms

ethyl 2-(1-oxo-4-phenyl-1,2-dihydrophthalazin-2-yl)propanoate

SMILES

CCOC(=O)C(C)N1C(=O)C2=CC=CC=C2C(=N1)C3=CC=CC=C3

Tpsa

61.19

Logp

3.1876

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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-0545879

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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:
C₁₉H₁₈N₂O₃

Molecular Weight:
322.36

Synonyms:
ethyl 2-(1-oxo-4-phenyl-1,2-dihydrophthalazin-2-yl)propanoate

SMILES:
CCOC(=O)C(C)N1C(=O)C2=CC=CC=C2C(=N1)C3=CC=CC=C3

Tpsa:
61.19

Logp:
3.1876

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0545880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₃S

Molecular Weight:
182.20

Synonyms:
5-Hydroxy-4-methyl-benzo[1,3]oxathiol-2-one

SMILES:
O=C1OC2=CC=C(O)C(C)=C2S1

Tpsa:
50.44

Logp:
1.86852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0545881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂O₂

Molecular Weight:
258.36

Synonyms:
Geranyl benzoate

SMILES:
CC(=CCC/C(=C/COC(=O)C1=CC=CC=C1)/C)C

Tpsa:
26.3

Logp:
4.5361

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0545882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇N₃O₂

Molecular Weight:
293.40

Synonyms:
None

SMILES:
O=C(N1CCN(C(C2CCCCC2)=O)CC1)[C@H]3NCCC3

Tpsa:
52.65

Logp:
0.9895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2