CS-0008313

(R)-1-(4-(trifluoromethyl)phenyl)ethanamine acetate

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

C₁₁H₁₄F₃NO₂

Molecular Weight

249.23

Synonyms

None

SMILES

CC(O)=O.C[C@@H](N)C1=CC=C(C(F)(F)F)C=C1

Tpsa

63.32

Logp

2.816

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0008313

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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:
C₁₁H₁₄F₃NO₂

Molecular Weight:
249.23

Synonyms:
None

SMILES:
CC(O)=O.C[C@@H](N)C1=CC=C(C(F)(F)F)C=C1

Tpsa:
63.32

Logp:
2.816

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0008315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅BrClNO₂

Molecular Weight:
438.79

Synonyms:
GWRJYCAQVQLFOF-UHFFFAOYSA-N

SMILES:
O=C(OC(C)(C)C)NC(C)C(CC1=CC=C(Cl)C=C1)C2=CC=CC(Br)=C2

Tpsa:
38.33

Logp:
6.342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0008317

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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:
C₂₂H₂₅ClN₂O₂

Molecular Weight:
384.90

Synonyms:
YKBJDPDJEMNANR-UHFFFAOYSA-N

SMILES:
N#CC1=CC(C(CC2=CC=C(Cl)C=C2)C(C)NC(OC(C)(C)C)=O)=CC=C1

Tpsa:
62.12

Logp:
5.45118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

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CS-0008318

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Purity:
98%

MDL No:
MFCD12198685

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
Carbamic acid, 3-azabicyclo[3.1.0]hex-1-yl-, 1,1-dimethylethyl ester (9CI)

SMILES:
O=C(OC(C)(C)C)NC1(C2)C2CNC1

Tpsa:
50.36

Logp:
0.873

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1