CS-0758552

2,4,6-Tribromo-5-iodopyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2376729-83-6

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

C₆HBr₃INO₂

Molecular Weight

485.69

Synonyms

None

SMILES

OC(=O)C1=C(Br)N=C(Br)C(I)=C1Br

Tpsa

50.19

Logp

3.6719

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA58959
2376729-83-6 | 2,4,6-Tribromo-5-iodopyridine-3-carboxylic acid
A2B Chem ₹ 34,395.12 - ₹ 9,85,137.84

Related Products

Img

ChemScene

CS-0758541

--

Img

ChemScene

CS-0760978

--

Img

ChemScene

CS-0760971

--

Img

ChemScene

CS-0758586

--

Img

ChemScene

CS-0760979

--

Img

ChemScene

CS-0753999

--

Img

ChemScene

CS-0751839

--

Img

ChemScene

CS-0751232

--

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-0758552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBr₃INO₂

Molecular Weight:
485.69

Synonyms:
None

SMILES:
OC(=O)C1=C(Br)N=C(Br)C(I)=C1Br

Tpsa:
50.19

Logp:
3.6719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₃N₂O₂

Molecular Weight:
374.81

Synonyms:
None

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

Tpsa:
76.21

Logp:
2.6495

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0758555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IN₄

Molecular Weight:
288.09

Synonyms:
None

SMILES:
CC1=C(I)C(C)=C2C(N)=NNC2=N1

Tpsa:
67.59

Logp:
1.76154

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0758556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₂O₂

Molecular Weight:
306.10

Synonyms:
None

SMILES:
COC1=C(C(N)=O)C(C)=C(I)C(C)=N1

Tpsa:
65.21

Logp:
1.41054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2