CS-0721290

Methanone, [2-[(1R)-1-aminoethyl]phenyl](3-fluorophenyl)-

Manufacturer: ChemScene

CAS Number: 1344503-71-4

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

C₁₅H₁₄FNO

Molecular Weight

243.28

Synonyms

None

SMILES

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

Tpsa

43.09

Logp

3.4982

H Acceptors

2

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNO

Molecular Weight:
243.28

Synonyms:
None

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

Tpsa:
43.09

Logp:
3.4982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0721291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O₂

Molecular Weight:
187.58

Synonyms:
None

SMILES:
COC(=O)C1=NC(C)=NC(Cl)=N1

Tpsa:
64.97

Logp:
0.62002

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0721292

--


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-0721293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
None

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

Tpsa:
43.09

Logp:
3.66752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3