CS-0672989

Ethyl 6-bromo-2-oxo-1,2-dihydroquinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 848843-34-5

Select a Size

Pack Size SKU Availability Price
5g CS-0672989-5g In Stock ₹ 2,68,829.52

CS-0672989 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrNO₃

Molecular Weight

296.12

Synonyms

None

SMILES

CCOC(=O)C1=CC(=O)NC2=C1C=C(C=C2)Br

Tpsa

59.16

Logp

2.4673

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX18051
848843-34-5 | Ethyl 6-bromo-2-oxo-1,2-dihydroquinoline-4-carboxylate
A2B Chem --

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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-0672989

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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:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=O)NC2=C1C=C(C=C2)Br

Tpsa:
59.16

Logp:
2.4673

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0672990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₃

Molecular Weight:
242.66

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)OCCN.Cl

Tpsa:
72.63

Logp:
0.5947

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672991

--


Purity:
98%

MDL No:
MFCD24639770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)OCCN

Tpsa:
72.63

Logp:
0.1729

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672992

--


Purity:
98%

MDL No:
MFCD10825284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CCCNC(=O)[C@H](C)NC(=O)OCC1=CC=CC=C1

Tpsa:
67.43

Logp:
1.8275

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6