CS-0339280

2-Bromo-5-iodopyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1142191-52-3

Select a Size

Pack Size SKU Availability Price
1g CS-0339280-1g In Stock ₹ 81,624.24

CS-0339280 - 1g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃BrINO

Molecular Weight

299.89

Synonyms

None

SMILES

C1=C(C=NC(=C1O)Br)I

Tpsa

33.12

Logp

2.1543

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
ADE000476
2-Bromo-5-iodopyridin-3-ol
Sigma Aldrich ₹ 82,031.85
AE20885
1142191-52-3 | 2-Bromo-5-iodopyridin-3-ol
A2B Chem ₹ 1,44,168.60

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339280

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrINO

Molecular Weight:
299.89

Synonyms:
None

SMILES:
C1=C(C=NC(=C1O)Br)I

Tpsa:
33.12

Logp:
2.1543

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0339281

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₀O₄

Molecular Weight:
490.59

Synonyms:
9,9-Bis(4-hydroxy-3-methylphenyl)fluorene Diglycidyl Ether

SMILES:
CC1=CC(=CC=C1OCC2CO2)C3(C4=CC=C(C(=C4)C)OCC5CO5)C6=CC=CC=C6C7=CC=CC=C73

Tpsa:
43.52

Logp:
6.22174

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0339282

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N2C=CN=C2)N)C(=O)O

Tpsa:
81.14

Logp:
1.1527

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0339283

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
Benzeneacetic acid, 2,3,6-trifluoro-, ethyl ester

SMILES:
CCOC(=O)CC1=C(C(=CC=C1F)F)F

Tpsa:
26.3

Logp:
2.2095

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3