CS-1054190

6-Bromo-3-fluoro-2-methyl-4-pyridinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1780688-89-2

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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

C₇H₅BrFNO₂

Molecular Weight

234.02

Synonyms

None

SMILES

O=C(C1=C(F)C(C)=NC(Br)=C1)O

Tpsa

50.19

Logp

1.98982

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL24158
1780688-89-2 | 6-bromo-3-fluoro-2-methylpyridine-4-carboxylic acid
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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-1054190

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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:
C₇H₅BrFNO₂

Molecular Weight:
234.02

Synonyms:
None

SMILES:
O=C(C1=C(F)C(C)=NC(Br)=C1)O

Tpsa:
50.19

Logp:
1.98982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1054192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃F₄NO₂

Molecular Weight:
233.12

Synonyms:
None

SMILES:
O=C(O)C1=CC(C#N)=CC(C(F)(F)F)=C1F

Tpsa:
61.09

Logp:
2.41438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1054193

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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:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
None

SMILES:
O=C(C(C(F)=C(C)N1)=CC1=O)O

Tpsa:
70.16

Logp:
0.52062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1054194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
O=C(C1=C(F)C(OC)=NC(C)=C1)O

Tpsa:
59.42

Logp:
1.23592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2