CS-0766727

6-Fluoro-3a-(trifluoromethyl)-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one

Manufacturer: ChemScene

CAS Number: 1191933-41-1

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₄N₂O

Molecular Weight

260.19

Synonyms

None

SMILES

FC1=CC2=C(C=C1)N1C(=O)CCC1(N2)C(F)(F)F

Tpsa

32.34

Logp

2.6366

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-0766727

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₄N₂O

Molecular Weight:
260.19

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1)N1C(=O)CCC1(N2)C(F)(F)F

Tpsa:
32.34

Logp:
2.6366

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0766728

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂N₂O

Molecular Weight:
224.21

Synonyms:
None

SMILES:
FC(F)C12CCC(=O)N1C1=C(N2)C=CC=C1

Tpsa:
32.34

Logp:
2.2003

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766731

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂O₂

Molecular Weight:
272.22

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N1C(=O)CCC1(N2)C(F)(F)F

Tpsa:
41.57

Logp:
2.5061

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766732

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₄NO₂

Molecular Weight:
289.23

Synonyms:
None

SMILES:
COC(=O)CCC1=C(NC2=CC=C(F)C=C12)C(F)(F)F

Tpsa:
42.09

Logp:
3.4314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3