CS-0559959

5-Bromo-N-(2-fluorophenyl)nicotinamide

Manufacturer: ChemScene

CAS Number: 303031-46-1

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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

C₁₂H₈BrFN₂O

Molecular Weight

295.11

Synonyms

None

SMILES

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

Tpsa

41.99

Logp

3.2355

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH55671
303031-46-1 | 5-bromo-N-(2-fluorophenyl)pyridine-3-carboxamide
A2B Chem --

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-0559959

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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:
C₁₂H₈BrFN₂O

Molecular Weight:
295.11

Synonyms:
None

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

Tpsa:
41.99

Logp:
3.2355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO

Molecular Weight:
261.32

Synonyms:
N-(2-methylphenyl)naphthalene-1-carboxamide

SMILES:
CC1=CC=CC=C1NC(=O)C2=CC=CC3=CC=CC=C32

Tpsa:
29.1

Logp:
4.40052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559963

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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:
C₁₄H₁₇ClN₂

Molecular Weight:
248.75

Synonyms:
5-Chloro-3-(1-methyl-4-piperidinyl)indole

SMILES:
CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)Cl

Tpsa:
19.03

Logp:
3.6305

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0559964

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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:
C₁₃H₁₁N₃OS

Molecular Weight:
257.31

Synonyms:
1-Benzoyl-3-pyridin-3-yl-thiourea

SMILES:
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CN=CC=C2

Tpsa:
54.02

Logp:
2.2084

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2