CS-0779266

Methyl 6-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1593717-84-0

Select a Size

Pack Size SKU Availability Price
1g CS-0779266-1g In Stock ₹ 30,288.24
5g CS-0779266-5g In Stock ₹ 1,03,014.24

CS-0779266 - 1g

₹ 30,288.24

In Stock

Quantity

1

Base Price: ₹ 30,288.24

GST (18%): ₹ 5,451.883

Total Price: ₹ 35,740.123

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrNO₃

Molecular Weight

282.09

Synonyms

None

SMILES

COC(=O)C1=CNC2=C(C1=O)C=C(C=C2)Br

Tpsa

59.16

Logp

2.0772

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI37704
1593717-84-0 | 6-Bromo-4-hydroxy-quinoline-3-carboxylic acid methyl ester
A2B Chem ₹ 33,368.40 - ₹ 1,12,511.40

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

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Img

ChemScene

CS-0779266

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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:
C₁₁H₈BrNO₃

Molecular Weight:
282.09

Synonyms:
None

SMILES:
COC(=O)C1=CNC2=C(C1=O)C=C(C=C2)Br

Tpsa:
59.16

Logp:
2.0772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0779267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈N₂O₄S

Molecular Weight:
168.17

Synonyms:
None

SMILES:
CNS(=O)(=O)NCC(=O)O

Tpsa:
95.5

Logp:
-1.8752

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0779268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₂

Molecular Weight:
209.22

Synonyms:
None

SMILES:
C1CC(C1)NC2=C(C=C(C=C2)F)C(=O)O

Tpsa:
49.33

Logp:
2.4883

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0779269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CCC(CC(=O)O)NC(=O)OCC1=CC=CC=C1

Tpsa:
75.63

Logp:
2.1661

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6