CS-0260474

2-(4-Bromophenoxy)pyridine

Manufacturer: ChemScene

CAS Number: 4783-82-8

Select a Size

Pack Size SKU Availability Price
1g CS-0260474-1g In Stock ₹ 13,005.12
5g CS-0260474-5g In Stock ₹ 38,673.12

CS-0260474 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrNO

Molecular Weight

250.09

Synonyms

Pyridine,2-(4-bromophenoxy)

SMILES

BrC1=CC=C(OC2=NC=CC=C2)C=C1

Tpsa

22.12

Logp

3.6364

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD25019
4783-82-8 | 2-(4-Bromophenoxy)pyridine
A2B Chem ₹ 15,058.56 - ₹ 42,694.44

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0260474

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO

Molecular Weight:
250.09

Synonyms:
Pyridine,2-(4-bromophenoxy)

SMILES:
BrC1=CC=C(OC2=NC=CC=C2)C=C1

Tpsa:
22.12

Logp:
3.6364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0260477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₃S

Molecular Weight:
234.32

Synonyms:
None

SMILES:
CS(=O)(NCC1CN(C(C)=O)CCC1)=O

Tpsa:
66.48

Logp:
-0.2059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0260478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O

Molecular Weight:
204.23

Synonyms:
N-(1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)aceta mide

SMILES:
CC(NC(C1=NN=C2C=CC=CN21)C)=O

Tpsa:
59.29

Logp:
0.9264

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0260479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
O=C(NC)CN(C1CCCCCC1)C

Tpsa:
32.34

Logp:
1.387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3