CS-0061651

3-Bromo-6-ethoxyquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 1204810-21-8

Select a Size

Pack Size SKU Availability Price
1g CS-0061651-1g In Stock ₹ 10,951.68

CS-0061651 - 1g

₹ 10,951.68

In Stock

Quantity

1

Base Price: ₹ 10,951.68

GST (18%): ₹ 1,971.302

Total Price: ₹ 12,922.982

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrNO₂

Molecular Weight

268.11

Synonyms

3-Bromo-6-ethoxy-4-hydroxyquinoline

SMILES

CCOC1=CC=C2N=CC(Br)=C(O)C2=C1

Tpsa

42.35

Logp

3.1016

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-193-4952
Chemscene AbaChemscene,3-Bromo-6-ethoxyquinolin-4-ol,1204810-21-8,Formula:C11H10BrNO2,M. Wt. 268.11,>95%
Chemscene ₹ 10,951.68
AE23825
1204810-21-8 | 3-Bromo-6-ethoxy-4-hydroxyquinoline
A2B Chem ₹ 5,561.40 - ₹ 7,700.40

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-P280-P302+P352

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Img

ChemScene

CS-0061651

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
3-Bromo-6-ethoxy-4-hydroxyquinoline

SMILES:
CCOC1=CC=C2N=CC(Br)=C(O)C2=C1

Tpsa:
42.35

Logp:
3.1016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0061652

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO₂

Molecular Weight:
184.21

Synonyms:
None

SMILES:
CCOC1=CC=CC(=C1OCC)F

Tpsa:
18.46

Logp:
2.6231

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0061653

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
6-Ethoxy-2-pyridinamine

SMILES:
CCOC1=CC=CC(=N)N1

Tpsa:
48.87

Logp:
0.89287

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0061654

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
4-éthoxy-3-nitropyridine

SMILES:
CCOC1=CC=NC=C1[N+](=O)[O-]

Tpsa:
65.26

Logp:
1.3885

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3