CS-0559133

N-(2-(dimethylamino)ethyl)-1-phenylcyclopentane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 41057-51-6

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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

C₁₆H₂₄N₂O

Molecular Weight

260.37

Synonyms

N-[2-(dimethylamino)ethyl]-1-phenylcyclopentane-1-carboxamide

SMILES

CN(C)CCNC(=O)C1(CCCC1)C2=CC=CC=C2

Tpsa

32.34

Logp

2.1762

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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-0559133

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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:
C₁₆H₂₄N₂O

Molecular Weight:
260.37

Synonyms:
N-[2-(dimethylamino)ethyl]-1-phenylcyclopentane-1-carboxamide

SMILES:
CN(C)CCNC(=O)C1(CCCC1)C2=CC=CC=C2

Tpsa:
32.34

Logp:
2.1762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0559134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClN

Molecular Weight:
241.72

Synonyms:
5-chloro-3-methyl-pentan-2-one

SMILES:
CC1=C(NC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

Tpsa:
15.79

Logp:
4.79672

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0559135

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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:
C₂₀H₂₅NO₄S

Molecular Weight:
375.48

Synonyms:
None

SMILES:
O=C(C1=C(NC(C2=CC=CO2)=O)SC3=C1CCC(C(C)(C)C)C3)OCC

Tpsa:
68.54

Logp:
4.9211

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BF₃N

Molecular Weight:
146.91

Synonyms:
Trifluoro(pyridine)boron

SMILES:
[B-]([N+]1=CC=CC=C1)(F)(F)F

Tpsa:
3.88

Logp:
1.1663

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1