CS-0009486

(R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(trifluoromethyl)benzamide

Manufacturer: ChemScene

CAS Number: None

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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

C₂₀H₁₆F₃NO

Molecular Weight

343.34

Synonyms

None

SMILES

C[C@@]([H])(NC(C1=CC=CC(C(F)(F)F)=C1)=O)C2=CC=CC3=C2C=CC=C3

Tpsa

29.1

Logp

5.3496

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-0009486

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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:
C₂₀H₁₆F₃NO

Molecular Weight:
343.34

Synonyms:
None

SMILES:
C[C@@]([H])(NC(C1=CC=CC(C(F)(F)F)=C1)=O)C2=CC=CC3=C2C=CC=C3

Tpsa:
29.1

Logp:
5.3496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0009487

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₀H₁₈F₃N

Molecular Weight:
329.36

Synonyms:
Cinacalcet Impurity 32

SMILES:
C[C@@]([H])(NCC1=CC=CC(C(F)(F)F)=C1)C2=CC=CC3=C2C=CC=C3

Tpsa:
12.03

Logp:
5.7094

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0009488

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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:
C₂₂H₂₅ClF₃N

Molecular Weight:
395.89

Synonyms:
YTJMTGWNFPWECZ-PKLMIRHRSA-N

SMILES:
C[C@@]([H])(NCCCC1=CC=CC(C(F)(F)F)=C1)C2=CC=CC3=C2CCC=C3.Cl

Tpsa:
12.03

Logp:
6.37

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0009495

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Purity:
98%

MDL No:
MFCD00866794

Storage:
4°C

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

Molecular Formula:
C₁₀H₇Cl₂N₃O

Molecular Weight:
256.09

Synonyms:
None

SMILES:
O=C1NC2=NC3=C(C(Cl)=C(Cl)C=C3)CN2C1

Tpsa:
44.7

Logp:
1.9263

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0