CS-0550868

2-Fluoro-4-(pyridin-3-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 370864-62-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈FNO₂

Molecular Weight

217.20

Synonyms

None

SMILES

C1=CC(=CN=C1)C2=CC(=C(C=C2)C(=O)O)F

Tpsa

50.19

Logp

2.5859

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU85110
370864-62-3 | 2-Fluoro-4-(pyridin-3-yl)benzoic acid
A2B Chem --

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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-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-0550868

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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:
C₁₂H₈FNO₂

Molecular Weight:
217.20

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=CC(=C(C=C2)C(=O)O)F

Tpsa:
50.19

Logp:
2.5859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆ClNO₄

Molecular Weight:
287.65

Synonyms:
2-chloro-3-nitro-anthraquinone

SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)Cl)[N+](=O)[O-]

Tpsa:
77.28

Logp:
3.0236

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

SMILES:
CCCC(=O)C1=C(C=C(C=C1)F)C

Tpsa:
17.07

Logp:
3.11692

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₃

Molecular Weight:
243.22

Synonyms:
2-(3-BENZYL-2,4,5-TRIOXO-1-IMIDAZOLIDINYL)ACETONITRILE

SMILES:
C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC#N

Tpsa:
81.48

Logp:
0.50098

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3