CS-0061861

Methyl 4-oxo-1,4-dihydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 61707-79-7

Select a Size

Pack Size SKU Availability Price
1g CS-0061861-1g In Stock ₹ 5,903.64

CS-0061861 - 1g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

MFCD08436132

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

Methyl 4-oxo-1,4-dihydro-3-quinolinecarboxylate

SMILES

O=C(C1=CNC2=C(C=CC=C2)C1=O)OC

Tpsa

59.16

Logp

1.3147

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-4243
eMolecules​ Methyl 4-oxo-1,4-dihydro-3-quinolinecarboxylate | 61707-79-7 | MFCD01244470 | 5g
eMolecules​ ₹ 59,671.26

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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-0061861

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Purity:
98%

MDL No:
MFCD08436132

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
Methyl 4-oxo-1,4-dihydro-3-quinolinecarboxylate

SMILES:
O=C(C1=CNC2=C(C=CC=C2)C1=O)OC

Tpsa:
59.16

Logp:
1.3147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0061862

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅N₃O₂

Molecular Weight:
151.12

Synonyms:
Methyl5-cyano-1H-pyrazole-4-carboxylate

SMILES:
COC(=O)C1=CNN=C1C#N

Tpsa:
78.77

Logp:
0.06798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0061863

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Purity:
98%

MDL No:
MFCD00870436

Storage:
-20°C

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

Molecular Formula:
C₁₈H₂₂O₃

Molecular Weight:
286.37

Synonyms:
16αOHE

SMILES:
C[C@]1([C@](C[C@H]2O)([H])[C@]3([H])CCC4=C(C=CC(O)=C4)[C@@]3([H])CC1)C2=O

Tpsa:
57.53

Logp:
2.7882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0061864

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈O₄S

Molecular Weight:
200.21

Synonyms:
3,4-Thiophenedicarboxylic acid, diMethyl ester

SMILES:
COC(=O)C1=CSC=C1C(=O)OC

Tpsa:
52.6

Logp:
1.3213

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2