CS-0740726

2-Chloro-N-[1-(2-Fluoro-benzoyl)-piperidin-4-yl]-acetamide

Manufacturer: ChemScene

CAS Number: 1146080-29-6

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

Purity

97%

MDL No

MFCD11915912

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆ClFN₂O₂

Molecular Weight

298.74

Synonyms

None

SMILES

FC1=C(C=CC=C1)C(=O)N1CCC(CC1)NC(=O)CCl

Tpsa

49.41

Logp

1.7853

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE19426
1146080-29-6 | 2-Chloro-N-[1-(2-fluoro-benzoyl)-piperidin-4-yl]-acetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0740726

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Purity:
97%

MDL No:
MFCD11915912

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClFN₂O₂

Molecular Weight:
298.74

Synonyms:
None

SMILES:
FC1=C(C=CC=C1)C(=O)N1CCC(CC1)NC(=O)CCl

Tpsa:
49.41

Logp:
1.7853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740727

--


Purity:
97%

MDL No:
MFCD11915913

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClFN₂O₂

Molecular Weight:
298.74

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(=O)N1CCCC(C1)NC(=O)CCl

Tpsa:
49.41

Logp:
1.7853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740729

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Purity:
97%

MDL No:
MFCD11915956

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₂

Molecular Weight:
253.72

Synonyms:
None

SMILES:
OC1CCCN(CC(=O)C2=CC=C(Cl)C=C2)C1

Tpsa:
40.54

Logp:
1.9794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740730

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₄O₂

Molecular Weight:
306.40

Synonyms:
None

SMILES:
CC(N1CCC(CC1)NC(=O)OC(C)(C)C)C1=CN=CC=N1

Tpsa:
67.35

Logp:
2.5267

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3