CS-0443453

2-Bromo-5-iodo-3-methoxypyridin-4-ol

Manufacturer: ChemScene

CAS Number: 1246088-55-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0443453-500mg In Stock ₹ 1,01,730.84

CS-0443453 - 500mg

₹ 1,01,730.84

In Stock

Quantity

1

Base Price: ₹ 1,01,730.84

GST (18%): ₹ 18,311.551

Total Price: ₹ 1,20,042.391

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrINO₂

Molecular Weight

329.92

Synonyms

None

SMILES

COC1=C(C(=CN=C1Br)I)O

Tpsa

42.35

Logp

2.1629

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE73497
1246088-55-0 | 2-Bromo-5-iodo-3-methoxypyridin-4-ol
A2B Chem ₹ 1,74,456.84

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443453

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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:
C₆H₅BrINO₂

Molecular Weight:
329.92

Synonyms:
None

SMILES:
COC1=C(C(=CN=C1Br)I)O

Tpsa:
42.35

Logp:
2.1629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
5-Fluoro-7-azaindole-6-carboxylic acid

SMILES:
C1=CN=C2C1=CC(=C(C(=O)O)N2)F

Tpsa:
65.98

Logp:
1.3518

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0443455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O

Molecular Weight:
164.14

Synonyms:
5-Fluoro-1H-pyrrolo[2,3-b]pyridine-6-carbaldehyde

SMILES:
C1=CN=C2C1=CC(=C(C=O)N2)F

Tpsa:
45.75

Logp:
1.4661

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
1-(1,5-Naphthyridin-3-yl)ethanone

SMILES:
CC(=O)C1=CC2=C(C=CC=N2)N=C1

Tpsa:
42.85

Logp:
1.8324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1