CS-1037025

6-Bromo-3-fluoro-N-hydroxypicolinamide

Manufacturer: ChemScene

CAS Number: 1864641-64-4

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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

C₆H₄BrFN₂O₂

Molecular Weight

235.01

Synonyms

None

SMILES

O=C(NO)C1=NC(Br)=CC=C1F

Tpsa

62.22

Logp

1.1022

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX27492
1864641-64-4 | 6-bromo-3-fluoro-N-hydroxypyridine-2-carboxamide
A2B Chem ₹ 49,539.24 - ₹ 1,97,215.80

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

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Img

ChemScene

CS-1037025

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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:
C₆H₄BrFN₂O₂

Molecular Weight:
235.01

Synonyms:
None

SMILES:
O=C(NO)C1=NC(Br)=CC=C1F

Tpsa:
62.22

Logp:
1.1022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1037026

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₂

Molecular Weight:
182.17

Synonyms:
None

SMILES:
FC(F)N1C=CC=2C=C(N)C=CC21

Tpsa:
30.95

Logp:
2.6186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1037027

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
O=CC=1C(F)=CC=CC1N2CCC2

Tpsa:
20.31

Logp:
1.8483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1037028

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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:
C₈H₁₀FNO₃S

Molecular Weight:
219.23

Synonyms:
None

SMILES:
O=S(=O)(NC)C1=CC(OC)=CC=C1F

Tpsa:
55.4

Logp:
0.7424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3