CS-1137667

5-Fluoro-3-methyl-N-(quinolin-5-yl)picolinamide

Manufacturer: ChemScene

CAS Number: 2415585-50-9

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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

C₁₆H₁₂FN₃O

Molecular Weight

281.29

Synonyms

None

SMILES

O=C(NC1=CC=CC2=NC=CC=C21)C3=NC=C(F)C=C3C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BE94274
2415585-50-9 | 5-fluoro-3-methyl-N-(quinolin-5-yl)pyridine-2-carboxamide
A2B Chem ₹ 34,395.12 - ₹ 50,908.20

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-1137667

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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:
C₁₆H₁₂FN₃O

Molecular Weight:
281.29

Synonyms:
None

SMILES:
O=C(NC1=CC=CC2=NC=CC=C21)C3=NC=C(F)C=C3C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₃

Molecular Weight:
263.06

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(OCC)C(Br)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₅

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(O)C(O)C1(O)CCOCC1

Tpsa:
86.99

Logp:
-1.0266

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1137670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
None

SMILES:
N=C(N)C=1C=CC2=CC(=CC=C2C1)N(C)C

Tpsa:
53.11

Logp:
2.18987

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2