CS-0490218

Ethyl 3-oxo-2,3-dihydroisoquinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1628319-78-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0490218-100mg In Stock ₹ 26,352.48
250mg CS-0490218-250mg In Stock ₹ 47,229.12
1g CS-0490218-1g In Stock ₹ 1,08,490.08

CS-0490218 - 100mg

₹ 26,352.48

In Stock

Quantity

1

Base Price: ₹ 26,352.48

GST (18%): ₹ 4,743.446

Total Price: ₹ 31,095.926

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

None

SMILES

CCOC(=O)C1=C2C(C=CC=C2)=CNC1=O

Tpsa

59.16

Logp

1.7048

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF09123
1628319-78-7 | Ethyl3-Oxo-2,3-dihydroisoquinoline-4-carboxylate
A2B Chem ₹ 42,951.12

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490218

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C(C=CC=C2)=CNC1=O

Tpsa:
59.16

Logp:
1.7048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490219

--


Purity:
98%

MDL No:
MFCD09035432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N

Molecular Weight:
137.22

Synonyms:
None

SMILES:
NCCC1C2CC(C=C2)C1

Tpsa:
26.02

Logp:
1.5474

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
N#CCC1C(O)CNC1

Tpsa:
56.05

Logp:
-0.51962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0490221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
N#CC[C@H]1[C@H](O)CNC1

Tpsa:
56.05

Logp:
-0.51962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1