CS-0099681

Methyl 6-methyl-4-oxo-1,4-dihydroquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 950265-42-6

Select a Size

Pack Size SKU Availability Price
1g CS-0099681-1g In Stock ₹ 5,048.04
5g CS-0099681-5g In Stock ₹ 14,459.64
10g CS-0099681-10g In Stock ₹ 26,010.24
25g CS-0099681-25g In Stock ₹ 51,678.24
100g CS-0099681-100g In Stock ₹ 1,44,083.04

CS-0099681 - 1g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

96%

MDL No

MFCD11504934

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

Methyl 4-hydroxy-6-methylquinoline-2-carboxylate

SMILES

O=C1C=C(C(OC)=O)NC2=C1C=C(C)C=C2

Tpsa

59.16

Logp

1.62312

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0099681

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Purity:
96%

MDL No:
MFCD11504934

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
Methyl 4-hydroxy-6-methylquinoline-2-carboxylate

SMILES:
O=C1C=C(C(OC)=O)NC2=C1C=C(C)C=C2

Tpsa:
59.16

Logp:
1.62312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0099682

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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:
C₁₀H₉ClFN₃

Molecular Weight:
225.65

Synonyms:
None

SMILES:
NCC1=NC=C(C2=CC(Cl)=CC=C2F)N1

Tpsa:
54.7

Logp:
2.3279

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0099683

--


Purity:
95%

MDL No:
MFCD06407584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
6-METHOXYQUINOLINE-4-CARBOXALDEHYDE

SMILES:
O=CC1=NC2=CC=C(OC)C=C2C=C1

Tpsa:
39.19

Logp:
2.0559

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0099684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂N₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
NCC1=NC=C(C2=C(F)C=CC=C2F)N1

Tpsa:
54.7

Logp:
1.8136

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2