CS-0100544

Ethyl 4-oxo-4H-quinolizine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 88612-71-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0100544-100mg In Stock ₹ 3,080.16
250mg CS-0100544-250mg In Stock ₹ 3,935.76
1g CS-0100544-1g In Stock ₹ 12,149.52

CS-0100544 - 100mg

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

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

Ethyl 4-Oxo-4H-quinolizine-3-carboxlate

SMILES

O=C(C1=CC=C2C=CC=CN2C1=O)OCC

Tpsa

47.78

Logp

1.4762

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0100544

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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:
Ethyl 4-Oxo-4H-quinolizine-3-carboxlate

SMILES:
O=C(C1=CC=C2C=CC=CN2C1=O)OCC

Tpsa:
47.78

Logp:
1.4762

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0100547

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Purity:
97%

MDL No:
MFCD00460857

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
2-methylpyrazole-3-carboxamide

SMILES:
O=C(C1=CC=NN1C)N

Tpsa:
60.91

Logp:
-0.481

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0100548

--


Purity:
98%

MDL No:
MFCD08447083

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
4-(Hydroxymethyl)pyridine-2-ca

SMILES:
O=C(C1=NC=CC(CO)=C1)O

Tpsa:
70.42

Logp:
0.2721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0100549

--


Purity:
97%

MDL No:
MFCD09027594

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
3-PyridinaMine,4,6-diMethoxy

SMILES:
NC1=C(OC)C=C(OC)N=C1

Tpsa:
57.37

Logp:
0.681

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2