CS-0693940

2-Bromo-4-iodo-3-methylpyridine

Manufacturer: ChemScene

CAS Number: 1227579-05-6

The price for this product is unavailable. Please request a quote

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=C(I)C=CN=C1Br

Tpsa

12.89

Logp

2.75712

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC27205
1227579-05-6 | Pyridine, 2-bromo-4-iodo-3-methyl-
A2B Chem ₹ 15,571.92 - ₹ 1,08,147.84

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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-P280-P302+P352

Compare Similar Items

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ChemScene

CS-0693940

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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=C(I)C=CN=C1Br

Tpsa:
12.89

Logp:
2.75712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0693941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₃S

Molecular Weight:
347.23

Synonyms:
None

SMILES:
O=C(N(C1(C)C)C(C2=C1SC(Br)=N2)=O)OC(C)(C)C

Tpsa:
59.5

Logp:
3.5316

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0693942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₅S

Molecular Weight:
191.16

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(N)=O)=CO1)O

Tpsa:
110.6

Logp:
-0.3748

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0693943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Br₂IN

Molecular Weight:
362.79

Synonyms:
None

SMILES:
IC1=C(Br)C=CN=C1Br

Tpsa:
12.89

Logp:
3.2112

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0