CS-1139642

Azetidin-3-yl(3-(trifluoromethyl)piperidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1484866-97-8

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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

C₁₀H₁₅F₃N₂O

Molecular Weight

236.24

Synonyms

None

SMILES

O=C(N1CCCC(C1)C(F)(F)F)C2CNC2

Tpsa

32.34

Logp

1.0067

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU64431
1484866-97-8 | 1-(Azetidine-3-carbonyl)-3-(trifluoromethyl)piperidine
A2B Chem --

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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Img

ChemScene

CS-1139642

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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:
C₁₀H₁₅F₃N₂O

Molecular Weight:
236.24

Synonyms:
None

SMILES:
O=C(N1CCCC(C1)C(F)(F)F)C2CNC2

Tpsa:
32.34

Logp:
1.0067

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1139643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₅S₂

Molecular Weight:
324.41

Synonyms:
None

SMILES:
O=C(NC)CS(=O)(=O)C1CCN(CC1)S(=O)(=O)C2CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139644

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₂S

Molecular Weight:
240.25

Synonyms:
None

SMILES:
O=S(=O)(C1=CNN=C1C=2C=CC(F)=CC2)C

Tpsa:
62.82

Logp:
1.6193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1139645

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃

Molecular Weight:
216.08

Synonyms:
None

SMILES:
BrC1=NC2=C(N1C)CCNC2

Tpsa:
29.85

Logp:
0.8283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0