CS-0092859

2,6-Dibromopyridin-4-ol

Manufacturer: ChemScene

CAS Number: 220616-68-2

Select a Size

Pack Size SKU Availability Price
1g CS-0092859-1g In Stock ₹ 1,454.52
5g CS-0092859-5g In Stock ₹ 7,187.04
10g CS-0092859-10g In Stock ₹ 14,288.52
25g CS-0092859-25g In Stock ₹ 35,678.52
100g CS-0092859-100g In Stock ₹ 1,29,537.84

CS-0092859 - 1g

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

98%

MDL No

MFCD13185517

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃Br₂NO

Molecular Weight

252.89

Synonyms

2,6-DibroMo-4-hydroxypyridine

SMILES

OC1=CC(Br)=NC(Br)=C1

Tpsa

33.12

Logp

2.3122

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0092859

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Purity:
98%

MDL No:
MFCD13185517

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₃Br₂NO

Molecular Weight:
252.89

Synonyms:
2,6-DibroMo-4-hydroxypyridine

SMILES:
OC1=CC(Br)=NC(Br)=C1

Tpsa:
33.12

Logp:
2.3122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0092860

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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:
C₁₂H₁₀F₃IN₂

Molecular Weight:
366.12

Synonyms:
None

SMILES:
FC(C1=CC(N2C(C)=CC=C2C)=NC=C1I)(F)F

Tpsa:
17.82

Logp:
4.11254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0092863

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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:
C₁₀H₆F₆N₂

Molecular Weight:
268.16

Synonyms:
Benzonitrile,4-[(2,2,2-trifluoroethyl)amino]-2-(trifluoromethyl)

SMILES:
N#CC1=CC=C(NCC(F)(F)F)C=C1C(F)(F)F

Tpsa:
35.82

Logp:
3.55128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0092864

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Purity:
96%

MDL No:
MFCD13185521

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₂Br₂IN

Molecular Weight:
362.79

Synonyms:
None

SMILES:
IC1=CC(Br)=NC(Br)=C1

Tpsa:
12.89

Logp:
3.2112

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0