CS-0590303

3-Bromo-4-chloro-2-iodopyridine

Manufacturer: ChemScene

CAS Number: 1807003-79-7

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

C₅H₂BrClIN

Molecular Weight

318.34

Synonyms

None

SMILES

IC1=NC=CC(Cl)=C1Br

Tpsa

12.89

Logp

3.1021

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM23637
1807003-79-7 | 3-Bromo-4-chloro-2-iodopyridine
A2B Chem ₹ 97,795.08 - ₹ 3,57,897.48

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0590303

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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:
C₅H₂BrClIN

Molecular Weight:
318.34

Synonyms:
None

SMILES:
IC1=NC=CC(Cl)=C1Br

Tpsa:
12.89

Logp:
3.1021

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590304

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₂BrCl₂N

Molecular Weight:
226.89

Synonyms:
None

SMILES:
ClC1=C(Cl)C(Br)=NC=C1

Tpsa:
12.89

Logp:
3.1509

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₃IN₂

Molecular Weight:
273.98

Synonyms:
None

SMILES:
FC(C1=NC=CC(I)=N1)(F)F

Tpsa:
25.78

Logp:
2.1

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₃

Molecular Weight:
188.57

Synonyms:
None

SMILES:
O=[N+](C1=NC=C(OC)C=C1Cl)[O-]

Tpsa:
65.26

Logp:
1.6518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2