CS-0480049

2-(5-Fluoro-2-oxo-1,2-dihydropyridin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1227607-87-5

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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

OC(=O)CC1C(=O)NC=C(F)C=1

Tpsa

70.16

Logp

0.1411

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0480049

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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:
OC(=O)CC1C(=O)NC=C(F)C=1

Tpsa:
70.16

Logp:
0.1411

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0480050

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Purity:
98%

MDL No:
MFCD25477032

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂

Molecular Weight:
158.15

Synonyms:
6-(Difluoromethyl)-5-methyl-3-pyridinamine

SMILES:
NC1C=C(C)C(=NC=1)C(F)F

Tpsa:
38.91

Logp:
1.90982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0480051

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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:
C₁₁H₁₂FNO₃

Molecular Weight:
225.22

Synonyms:
6-Fluoro-5-(tetrahydro-furan-3-yl)-nicotinic acid methyl ester

SMILES:
COC(=O)C1C=C(C(F)=NC=1)C2COCC2

Tpsa:
48.42

Logp:
1.5112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0480052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇BrF₄N

Molecular Weight:
253.98

Synonyms:
2-Bromotetrafluorobenzonitrile

SMILES:
N#CC1=C(Br)C(F)=C(F)C(F)=C1F

Tpsa:
23.79

Logp:
2.87718

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0