CS-0766720

(3aR,4aR,8aR)-3a-(Trifluoromethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrrolo[1,2-a]benzimidazol-1-one

Manufacturer: ChemScene

CAS Number: 1190437-08-1

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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

C₁₁H₁₅F₃N₂O

Molecular Weight

248.24

Synonyms

None

SMILES

[H][C@@]12CCCC[C@@]1([H])N1C(=O)CC[C@]1(N2)C(F)(F)F

Tpsa

32.34

Logp

1.7818

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-0766720

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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:
C₁₁H₁₅F₃N₂O

Molecular Weight:
248.24

Synonyms:
None

SMILES:
[H][C@@]12CCCC[C@@]1([H])N1C(=O)CC[C@]1(N2)C(F)(F)F

Tpsa:
32.34

Logp:
1.7818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0766721

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO₂

Molecular Weight:
257.21

Synonyms:
None

SMILES:
CC1=CC2=C(OC3(CCC(=O)N23)C(F)(F)F)C=C1

Tpsa:
29.54

Logp:
2.77282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0766722

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O

Molecular Weight:
242.20

Synonyms:
None

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

Tpsa:
32.34

Logp:
2.4975

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0766723

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NOS

Molecular Weight:
259.25

Synonyms:
None

SMILES:
FC(F)(F)C12CCC(=O)N1C1=C(S2)C=CC=C1

Tpsa:
20.31

Logp:
3.1777

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0