CS-0212499

5-Bromo-2-propoxypyridine

Manufacturer: ChemScene

CAS Number: 850142-79-9

Select a Size

Pack Size SKU Availability Price
1g CS-0212499-1g In Stock ₹ 8,641.56
5g CS-0212499-5g In Stock ₹ 29,432.64

CS-0212499 - 1g

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

98%

MDL No

MFCD09743641

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO

Molecular Weight

216.08

Synonyms

3-Bromo-6-(n-propoxy)pyridine

SMILES

CCCOC1=NC=C(C=C1)Br

Tpsa

22.12

Logp

2.6329

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
NC1676889
eMolecules​ 5-Bromo-2-propoxypyridine | 850142-79-9 | MFCD09743641 | 1g
eMolecules​ ₹ 7,556.66

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0212499

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Purity:
98%

MDL No:
MFCD09743641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
3-Bromo-6-(n-propoxy)pyridine

SMILES:
CCCOC1=NC=C(C=C1)Br

Tpsa:
22.12

Logp:
2.6329

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0212500

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Purity:
98%

MDL No:
MFCD22205805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FO₄

Molecular Weight:
274.24

Synonyms:
5-[3-(Carboxymethyl)phenyl]-2-fluorobenzoic acid

SMILES:
O=C(O)C1=CC(C2=CC=CC(CC(O)=O)=C2)=CC=C1F

Tpsa:
74.6

Logp:
2.818

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0212501

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Purity:
97%

MDL No:
MFCD00173349

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉F₂NO₃

Molecular Weight:
253.20

Synonyms:
6,8-Difluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl esterEthyl 6,8-difluoro-4-hydroxyquinoline-3-carboxylate

SMILES:
CCOC(=O)C1=CNC2=C(C=C(C=C2F)F)C1=O

Tpsa:
59.16

Logp:
1.983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0212502

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Purity:
97%

MDL No:
MFCD22205801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂O

Molecular Weight:
253.12

Synonyms:
None

SMILES:
COC1=CC(C2=CC(Cl)=CC(Cl)=C2)=CC=C1

Tpsa:
9.23

Logp:
4.669

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2