CS-0194320

4-Bromo-6-chloro-3-iodo-2-methylpyridine

Manufacturer: ChemScene

CAS Number: 1809161-45-2

Select a Size

Pack Size SKU Availability Price
1g CS-0194320-1g In Stock ₹ 77,688.48

CS-0194320 - 1g

₹ 77,688.48

In Stock

Quantity

1

Base Price: ₹ 77,688.48

GST (18%): ₹ 13,983.926

Total Price: ₹ 91,672.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrClIN

Molecular Weight

332.36

Synonyms

None

SMILES

CC1=NC(Cl)=CC(Br)=C1I

Tpsa

12.89

Logp

3.41052

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX40548
1809161-45-2 | 4-Bromo-6-chloro-3-iodo-2-methylpyridine
A2B Chem ₹ 20,363.28 - ₹ 37,731.96

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0194320

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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:
C₆H₄BrClIN

Molecular Weight:
332.36

Synonyms:
None

SMILES:
CC1=NC(Cl)=CC(Br)=C1I

Tpsa:
12.89

Logp:
3.41052

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0194321

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FO₂

Molecular Weight:
164.13

Synonyms:
7-Benzofurancarboxaldehyde, 4-fluoro-

SMILES:
C1=CC(=C2C=COC2=C1C=O)F

Tpsa:
30.21

Logp:
2.3844

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0194322

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₃BrF₃IO

Molecular Weight:
366.90

Synonyms:
4-Bromo-2-iodophenyl trifluoromethyl ether, 4-Bromo-2-iodo-alpha,alpha,alpha-trifluoroanisole

SMILES:
C1=CC(=C(C=C1Br)I)OC(F)(F)F

Tpsa:
9.23

Logp:
3.9523

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0194323

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrFO₃

Molecular Weight:
307.16

Synonyms:
2-(2,2-diethoxyethoxy)-1-broMo-4-fluorobenzene

SMILES:
CCOC(COC1=C(C=CC(=C1)F)Br)OCC

Tpsa:
27.69

Logp:
3.3661

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7