CS-0721295

Methanone, [3-[(1S)-1-aminopropyl]phenyl][3-(trifluoromethyl)phenyl]-

Manufacturer: ChemScene

CAS Number: 1344616-33-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆F₃NO

Molecular Weight

307.31

Synonyms

None

SMILES

O=C(C1=CC(C(F)(F)F)=CC=C1)C2=CC([C@@H](N)CC)=CC=C2

Tpsa

43.09

Logp

4.768

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆F₃NO

Molecular Weight:
307.31

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)(F)F)=CC=C1)C2=CC([C@@H](N)CC)=CC=C2

Tpsa:
43.09

Logp:
4.768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0721296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO

Molecular Weight:
178.20

Synonyms:
None

SMILES:
CC1(C)CC(=O)C2=C1C=CC=C2F

Tpsa:
17.07

Logp:
2.6897

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0721297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)C1CC1

Tpsa:
26.3

Logp:
2.3506

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0721298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO

Molecular Weight:
290.16

Synonyms:
None

SMILES:
O=C(C1=CC=CC(CN)=C1)C2=CC=C(C=C2)Br

Tpsa:
43.09

Logp:
3.5606

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3