CS-0159502

Ethyl 8-bromo-2-methylquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1333255-21-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0159502-100mg In Stock ₹ 9,839.40
250mg CS-0159502-250mg In Stock ₹ 16,427.52
1g CS-0159502-1g In Stock ₹ 41,068.80

CS-0159502 - 100mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂BrNO₂

Molecular Weight

294.14

Synonyms

3-Quinolinecarboxylic acid, 8-bromo-2-methyl-, ethyl ester

SMILES

O=C(C1=CC2=CC=CC(Br)=C2N=C1C)OCC

Tpsa

39.19

Logp

3.48242

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0159502

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂BrNO₂

Molecular Weight:
294.14

Synonyms:
3-Quinolinecarboxylic acid, 8-bromo-2-methyl-, ethyl ester

SMILES:
O=C(C1=CC2=CC=CC(Br)=C2N=C1C)OCC

Tpsa:
39.19

Logp:
3.48242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0159503

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₆BrF₂N

Molecular Weight:
258.06

Synonyms:
None

SMILES:
CC1=NC2=C(F)C(F)=CC=C2C(Br)=C1

Tpsa:
12.89

Logp:
3.58392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0159504

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
6-Fluoro-4-hydroxy-2-methylquinoline

SMILES:
OC1=CC(C)=NC2=CC=C(F)C=C12

Tpsa:
33.12

Logp:
2.38792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0159505

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
2-METHYL-4-HYDROXYQUINOLINE

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

Tpsa:
32.86

Logp:
1.83652

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0