CS-0568088

2-Bromo-4-iodo-6-methylpyridine

Manufacturer: ChemScene

CAS Number: 1206248-52-3

Select a Size

Pack Size SKU Availability Price
1g CS-0568088-1g In Stock ₹ 1,91,996.64

CS-0568088 - 1g

₹ 1,91,996.64

In Stock

Quantity

1

Base Price: ₹ 1,91,996.64

GST (18%): ₹ 34,559.395

Total Price: ₹ 2,26,556.035

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrIN

Molecular Weight

297.92

Synonyms

None

SMILES

CC1=CC(I)=CC(Br)=N1

Tpsa

12.89

Logp

2.75712

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0568088

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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:
C₆H₅BrIN

Molecular Weight:
297.92

Synonyms:
None

SMILES:
CC1=CC(I)=CC(Br)=N1

Tpsa:
12.89

Logp:
2.75712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₂

Molecular Weight:
245.20

Synonyms:
None

SMILES:
O=C([C@@H]1N(CC2=CC=CC=C2)[C@H]1C(F)(F)F)O

Tpsa:
40.31

Logp:
1.8863

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0568090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrClN

Molecular Weight:
206.47

Synonyms:
None

SMILES:
CC1=CC(Cl)=CC(Br)=N1

Tpsa:
12.89

Logp:
2.80592

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C([C@@H]1CN(CC2=CC=CC=C2)C[C@@H]1C)O

Tpsa:
40.54

Logp:
1.8391

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3