CS-0758586

2,4,6-Tribromo-5-iodopyridin-3-amine

Manufacturer: ChemScene

CAS Number: 2376726-52-0

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

C₅H₂Br₃IN₂

Molecular Weight

456.70

Synonyms

None

SMILES

NC1=C(Br)C(I)=C(Br)N=C1Br

Tpsa

38.91

Logp

3.5559

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA58896
2376726-52-0 | 2,4,6-tribromo-5-iodopyridin-3-amine
A2B Chem ₹ 34,395.12 - ₹ 7,08,180.12

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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-0758586

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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:
C₅H₂Br₃IN₂

Molecular Weight:
456.70

Synonyms:
None

SMILES:
NC1=C(Br)C(I)=C(Br)N=C1Br

Tpsa:
38.91

Logp:
3.5559

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0758587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Br₂INO

Molecular Weight:
378.79

Synonyms:
None

SMILES:
BrC1=CNC(=O)C(Br)=C1I

Tpsa:
32.86

Logp:
2.5045

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0758588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
None

SMILES:
CC1=NC(I)=C(C(O)=O)C(C)=C1

Tpsa:
50.19

Logp:
2.00124

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃IN₂

Molecular Weight:
276.12

Synonyms:
None

SMILES:
CN(C)C1=NC(C)=CC(C)=C1I

Tpsa:
16.13

Logp:
2.36904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1