CS-0644666

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

Manufacturer: ChemScene

CAS Number: 2771023-50-6

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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

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

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ChemScene

CS-0644666

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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:
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

Img

ChemScene

CS-0644668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClFN₂O₂

Molecular Weight:
226.59

Synonyms:
None

SMILES:
O=[N+](C1=CC=C2N=C(Cl)C(F)=CC2=C1)[O-]

Tpsa:
56.03

Logp:
2.9355

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0644669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrF₃NO

Molecular Weight:
306.08

Synonyms:
None

SMILES:
O=C1NCC2(C3=C1C=CC(Br)=C3F)C(F)(F)C2

Tpsa:
29.1

Logp:
2.6084

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0