CS-0212491

Methyl 8-bromo-6-fluoro-1,4-dihydro-4-oxo-2-quinolinecarboxylate

Manufacturer: ChemScene

CAS Number: 442549-68-0

Select a Size

Pack Size SKU Availability Price
5g CS-0212491-5g In Stock ₹ 10,438.32
25g CS-0212491-25g In Stock ₹ 30,972.72

CS-0212491 - 5g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

97%

MDL No

MFCD11053778

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇BrFNO₃

Molecular Weight

300.08

Synonyms

Methyl 8-bromo-6-fluoro-4-oxo-1,4-dihydroquinoline-2-carboxylate

SMILES

O=C(C(NC1=C2C=C(F)C=C1Br)=CC2=O)OC

Tpsa

59.16

Logp

2.2163

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-P403+P233-P405-P501

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Img

ChemScene

CS-0212491

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Purity:
97%

MDL No:
MFCD11053778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrFNO₃

Molecular Weight:
300.08

Synonyms:
Methyl 8-bromo-6-fluoro-4-oxo-1,4-dihydroquinoline-2-carboxylate

SMILES:
O=C(C(NC1=C2C=C(F)C=C1Br)=CC2=O)OC

Tpsa:
59.16

Logp:
2.2163

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0212492

--


Purity:
97%

MDL No:
MFCD15523325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO

Molecular Weight:
264.12

Synonyms:
4-(Benzyloxy)-2(1H)-pyridinone

SMILES:
C1=CC=C(C=C1)COC2=CC(=NC=C2)Br

Tpsa:
22.12

Logp:
3.4231

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0212493

--


Purity:
98%

MDL No:
MFCD09835737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₄O₂

Molecular Weight:
290.71

Synonyms:
Ethyl 5-amino-1-(4-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate

SMILES:
CCOC(=O)C1=NN(C2=CC=C(C=C2)Cl)C(=C1C#N)N

Tpsa:
93.93

Logp:
2.15628

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0212494

--


Purity:
98%

MDL No:
MFCD18783163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrFNO

Molecular Weight:
258.09

Synonyms:
None

SMILES:
C1CC(=O)N(C1)C2=C(C=CC(=C2)F)Br

Tpsa:
20.31

Logp:
2.715

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1