CS-0801097

5'-Fluoro-6'-(trifluoromethyl)-1'H-spiro[cyclopropane-1,4'-isoquinoline]-1',3'(2'H)-dione

Manufacturer: ChemScene

CAS Number: 2892253-29-9

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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

C₁₂H₇F₄NO₂

Molecular Weight

273.18

Synonyms

None

SMILES

FC(F)(F)C1C(F)=C2C3(CC3)C(=O)NC(=O)C2=CC=1

Tpsa

46.17

Logp

2.1461

H Acceptors

2

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

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Img

ChemScene

CS-0801097

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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:
C₁₂H₇F₄NO₂

Molecular Weight:
273.18

Synonyms:
None

SMILES:
FC(F)(F)C1C(F)=C2C3(CC3)C(=O)NC(=O)C2=CC=1

Tpsa:
46.17

Logp:
2.1461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0801098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₂

Molecular Weight:
255.19

Synonyms:
None

SMILES:
FC(F)(F)C1C=C2C3(CC3)C(=O)NC(=O)C2=CC=1

Tpsa:
46.17

Logp:
2.007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0801099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
None

SMILES:
BrC1C=C2[C@]3(C(=O)NC(=O)C2=CC=1)[C@@H](C)C3

Tpsa:
46.17

Logp:
1.9967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0801100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₂

Molecular Weight:
294.14

Synonyms:
None

SMILES:
BrC1C=C2C3(CCCC3)C(=O)NC(=O)C2=CC=1

Tpsa:
46.17

Logp:
2.5309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0