CS-0357568

1-(1-Benzylpiperidin-4-yl)-3-(3-(trifluoromethyl)phenyl)urea

Manufacturer: ChemScene

CAS Number: 160431-75-4

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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

C₂₀H₂₂F₃N₃O

Molecular Weight

377.40

Synonyms

None

SMILES

O=C(NC1=CC=CC(C(F)(F)F)=C1)NC2CCN(CC3=CC=CC=C3)CC2

Tpsa

44.37

Logp

4.4915

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-0357568

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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:
C₂₀H₂₂F₃N₃O

Molecular Weight:
377.40

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)NC2CCN(CC3=CC=CC=C3)CC2

Tpsa:
44.37

Logp:
4.4915

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0357569

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
1-(2-Chloro-1-methylethyl)pyrrolidinehydrochloride

SMILES:
CC(CCl)N1CCCC1

Tpsa:
3.24

Logp:
1.7095

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁FN₂

Molecular Weight:
236.33

Synonyms:
N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-(4-fluorobenzyl)amine

SMILES:
CCN1CCCC1CNCC2=CC=C(C=C2)F

Tpsa:
15.27

Logp:
2.3996

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0357571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
1-Indol-1-yl-3-methylamino-propan-2-ol

SMILES:
CNCC(CN1C=CC2=CC=CC=C21)O

Tpsa:
37.19

Logp:
1.2216

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4