CS-0576043

3-Bromo-5-(3-chlorophenoxy)pyridine

Manufacturer: ChemScene

CAS Number: 28232-65-7

Select a Size

Pack Size SKU Availability Price
5g CS-0576043-5g In Stock ₹ 2,05,600.68

CS-0576043 - 5g

₹ 2,05,600.68

In Stock

Quantity

1

Base Price: ₹ 2,05,600.68

GST (18%): ₹ 37,008.122

Total Price: ₹ 2,42,608.802

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇BrClNO

Molecular Weight

284.54

Synonyms

3-(3-Chlorphenoxy)-5-broMpyridin

SMILES

C1=CC(=CC(=C1)Cl)OC2=CC(=CN=C2)Br

Tpsa

22.12

Logp

4.2898

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF35118
28232-65-7 | 3-Bromo-5-(3-chlorophenoxy)pyridine
A2B Chem --

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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-0576043

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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:
C₁₁H₇BrClNO

Molecular Weight:
284.54

Synonyms:
3-(3-Chlorphenoxy)-5-broMpyridin

SMILES:
C1=CC(=CC(=C1)Cl)OC2=CC(=CN=C2)Br

Tpsa:
22.12

Logp:
4.2898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
5-Aminomethylsalicylic acid

SMILES:
C1=CC(=C(C=C1CN)C(=O)O)O

Tpsa:
83.55

Logp:
0.5491

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0576045

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₇ClN₂O₂

Molecular Weight:
234.64

Synonyms:
4-(2-Chloro-pyrimidin-4-yl)-benzoic acid

SMILES:
C1=CC(=CC=C1C2=NC(=NC=C2)Cl)C(=O)O

Tpsa:
63.08

Logp:
2.4952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₅

Molecular Weight:
240.17

Synonyms:
None

SMILES:
O=C(N)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1NC

Tpsa:
141.4

Logp:
0.6436

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4