CS-0766716

9a-(Trifluoromethyl)-2,3,4,5,8,9-hexahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one

Manufacturer: ChemScene

CAS Number: 1186600-12-3

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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

C₉H₁₃F₃N₂O

Molecular Weight

222.21

Synonyms

None

SMILES

FC(F)(F)C12CCC(=O)N1CCCCN2

Tpsa

32.34

Logp

1.2508

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-0766716

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₃N₂O

Molecular Weight:
222.21

Synonyms:
None

SMILES:
FC(F)(F)C12CCC(=O)N1CCCCN2

Tpsa:
32.34

Logp:
1.2508

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0766717

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃N₂O

Molecular Weight:
292.26

Synonyms:
None

SMILES:
FC(F)(F)C12CCC(=O)N1C1=C3C(N2)=CC=CC3=CC=C1

Tpsa:
32.34

Logp:
3.6507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0766718

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃N₂O

Molecular Weight:
208.18

Synonyms:
None

SMILES:
FC(F)(F)C12CCC(=O)N1CCCN2

Tpsa:
32.34

Logp:
0.8607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0766719

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClF₃NO₂

Molecular Weight:
277.63

Synonyms:
None

SMILES:
FC(F)(F)C12CCC(=O)N1C1=C(O2)C=CC(Cl)=C1

Tpsa:
29.54

Logp:
3.1178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0