CS-0295377

4-Fluoro-N-(2-(pyridin-3-yl)ethyl)benzamide

Manufacturer: ChemScene

CAS Number: 1057895-57-4

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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

C₁₄H₁₃FN₂O

Molecular Weight

244.26

Synonyms

None

SMILES

O=C(NCCC1=CC=CN=C1)C2=CC=C(F)C=C2

Tpsa

41.99

Logp

2.1932

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ61607
1057895-57-4 | 4-fluoro-N-(2-pyridin-3-ylethyl)benzamide
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-0295377

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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:
C₁₄H₁₃FN₂O

Molecular Weight:
244.26

Synonyms:
None

SMILES:
O=C(NCCC1=CC=CN=C1)C2=CC=C(F)C=C2

Tpsa:
41.99

Logp:
2.1932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0295378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C(NCCC1=CC=CN=C1)C2=CC=CC=C2

Tpsa:
41.99

Logp:
2.0541

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0295379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(NCCC1=CC=CN=C1)COC

Tpsa:
51.22

Logp:
0.3867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0295380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrClNO₂

Molecular Weight:
328.59

Synonyms:
None

SMILES:
O=C(NCCC1=CC=CO1)C2=CC(Br)=CC=C2Cl

Tpsa:
42.24

Logp:
3.668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4