CS-0338856

Methyl 6-bromo-4-hydroxyquinoline-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1190198-14-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0338856-250mg In Stock ₹ 78,629.64

CS-0338856 - 250mg

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

95+%

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

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

SMILES

COC(=O)C1=CC(=CC2=C1N=CC=C2O)Br

Tpsa

59.42

Logp

2.4895

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI81897
1190198-14-1 | Methyl 6-bromo-4-oxo-1,4-dihydroquinoline-8-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 1,04,896.56

Related Products

Img

ChemScene

CS-0329710

--

Img

ChemScene

CS-0328759

--

Img

ChemScene

CS-0335051

--

Img

ChemScene

CS-0337128

--

Img

ChemScene

CS-0336444

--

Img

ChemScene

CS-0334878

--

Img

ChemScene

CS-0333261

--

Img

ChemScene

CS-0327642

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0338856

--


Purity:
95+%

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:
Methyl 6-bromo-4-oxo-1,4-dihydro-8-quinolinecarboxylate

SMILES:
COC(=O)C1=CC(=CC2=C1N=CC=C2O)Br

Tpsa:
59.42

Logp:
2.4895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338857

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
5-methyl-2-(3-nitrophenyl)-4H-pyrazol-3-one

SMILES:
CC1=NN(C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C1

Tpsa:
75.81

Logp:
1.7074

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0338859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄OS

Molecular Weight:
270.31

Synonyms:
3-amino-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide

SMILES:
C1=CC(=CN=C1)C2=NC3=C(C=C2)C(=C(C(=O)N)S3)N

Tpsa:
94.89

Logp:
2.0394

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0338860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
2-Azepan-1-yl-6-methyl-pyrimidin-4-ol

SMILES:
CC1=CC(=NC(=N1)N2CCCCCC2)O

Tpsa:
49.25

Logp:
1.87102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1