CS-0099680

Methyl 6,8-difluoro-4-oxo-1,4-dihydroquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1065074-53-4

Select a Size

Pack Size SKU Availability Price
1g CS-0099680-1g In Stock ₹ 8,470.44
5g CS-0099680-5g In Stock ₹ 25,582.44
10g CS-0099680-10g In Stock ₹ 42,266.64
25g CS-0099680-25g In Stock ₹ 84,191.04

CS-0099680 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

96%

MDL No

MFCD11053876

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇F₂NO₃

Molecular Weight

239.17

Synonyms

methyl 6,8-difluoro-4-oxo-1H-quinoline-2-carboxylate

SMILES

O=C(C(NC1=C2C=C(F)C=C1F)=CC2=O)OC

Tpsa

59.16

Logp

1.5929

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-0099680

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Purity:
96%

MDL No:
MFCD11053876

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₂NO₃

Molecular Weight:
239.17

Synonyms:
methyl 6,8-difluoro-4-oxo-1H-quinoline-2-carboxylate

SMILES:
O=C(C(NC1=C2C=C(F)C=C1F)=CC2=O)OC

Tpsa:
59.16

Logp:
1.5929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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