CS-0644664

rel-(1R,2S)-2-Fluoro-6'-(trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one

Manufacturer: ChemScene

CAS Number: 2771023-49-3

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

C₁₂H₉F₄NO

Molecular Weight

259.20

Synonyms

None

SMILES

O=C1NC[C@@]2(C3=C1C=CC(C(F)(F)F)=C3)[C@@H](F)C2

Tpsa

29.1

Logp

2.4284

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

Show Difference

Img

ChemScene

CS-0644664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₄NO

Molecular Weight:
259.20

Synonyms:
None

SMILES:
O=C1NC[C@@]2(C3=C1C=CC(C(F)(F)F)=C3)[C@@H](F)C2

Tpsa:
29.1

Logp:
2.4284

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0644665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrFNO

Molecular Weight:
282.11

Synonyms:
None

SMILES:
FC1=NC(Br)=CC=C1OCC2=CC=CC=C2

Tpsa:
22.12

Logp:
3.5622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0644666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₄NO

Molecular Weight:
259.20

Synonyms:
None

SMILES:
O=C1NC[C@@]2(C3=C1C=CC(C(F)(F)F)=C3)[C@H](F)C2

Tpsa:
29.1

Logp:
2.4284

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0644667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂S

Molecular Weight:
219.10

Synonyms:
None

SMILES:
BrC1=NN2CSCCC2=C1

Tpsa:
17.82

Logp:
1.8924

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0