CS-0442485

3-Bromo-2-(2-chlorophenoxy)pyridine

Manufacturer: ChemScene

CAS Number: 1215809-13-4

Select a Size

Pack Size SKU Availability Price
5g CS-0442485-5g In Stock ₹ 2,59,589.04

CS-0442485 - 5g

₹ 2,59,589.04

In Stock

Quantity

1

Base Price: ₹ 2,59,589.04

GST (18%): ₹ 46,726.027

Total Price: ₹ 3,06,315.067

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

None

SMILES

C1=CC=C(C(=C1)Cl)OC2=C(C=CC=N2)Br

Tpsa

22.12

Logp

4.2898

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE79295
1215809-13-4 | 3-bromo-2-(2-chlorophenoxy)pyridine
A2B Chem ₹ 17,026.44 - ₹ 53,475.00

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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-0442485

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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:
None

SMILES:
C1=CC=C(C(=C1)Cl)OC2=C(C=CC=N2)Br

Tpsa:
22.12

Logp:
4.2898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃N₂O₄

Molecular Weight:
314.22

Synonyms:
METHYL 4-HYDROXY-6-OXO-1-[3-(TRIFLUOROMETHYL)PHENYL]-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE

SMILES:
COC(=O)C1=NN(C2=CC=CC(=C2)C(F)(F)F)C(=O)C=C1O

Tpsa:
81.42

Logp:
1.7435

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
3-Bromo-4-methyl-1-pyrrolidinobenzene

SMILES:
CC1=C(C=C(C=C1)N2CCCC2)Br

Tpsa:
3.24

Logp:
3.35772

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0442488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N₃

Molecular Weight:
229.20

Synonyms:
6-(Trifluoromethyl)imidazo[1,2-a]pyridine-2-ethanamine

SMILES:
C1=CC2=NC(=CN2C=C1C(F)(F)F)CCN

Tpsa:
43.32

Logp:
1.8543

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2