CS-0585678

Ethyl 6-bromo-4-(methylamino)quinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1216486-66-6

Select a Size

Pack Size SKU Availability Price
10g CS-0585678-10g In Stock ₹ 1,61,622.84

CS-0585678 - 10g

₹ 1,61,622.84

In Stock

Quantity

1

Base Price: ₹ 1,61,622.84

GST (18%): ₹ 29,092.111

Total Price: ₹ 1,90,714.951

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃BrN₂O₂

Molecular Weight

309.16

Synonyms

None

SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC)Br

Tpsa

51.22

Logp

3.2157

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH56549
1216486-66-6 | Ethyl 6-bromo-4-(methylamino)quinoline-3-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-0585678

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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:
C₁₃H₁₃BrN₂O₂

Molecular Weight:
309.16

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC)Br

Tpsa:
51.22

Logp:
3.2157

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂S

Molecular Weight:
226.73

Synonyms:
None

SMILES:
Cl.N=1C=CSC1C=2C=CC=CC2CN

Tpsa:
38.91

Logp:
2.6906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₃

Molecular Weight:
300.15

Synonyms:
None

SMILES:
C1CCC(CC1)OC2=C(C=C(C=N2)C(=O)O)Br

Tpsa:
59.42

Logp:
3.2538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
C1CC(CCC1N2CCC(CC2)C(=O)O)O

Tpsa:
60.77

Logp:
1.0865

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2