CS-0481400

7-(Trifluoromethyl)-2-oxa-5-azabicyclo[4.1.0]Heptane

Manufacturer: ChemScene

CAS Number: 1235528-17-2

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Purity

98%

MDL No

MFCD24391924

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈F₃NO

Molecular Weight

167.13

Synonyms

None

SMILES

FC(F)(F)C1C2C1NCCO2

Tpsa

21.26

Logp

0.5355

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV63957
1235528-17-2 | 7-(trifluoromethyl)-2-oxa-5-azabicyclo[4.1.0]heptane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0481400

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Purity:
98%

MDL No:
MFCD24391924

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃NO

Molecular Weight:
167.13

Synonyms:
None

SMILES:
FC(F)(F)C1C2C1NCCO2

Tpsa:
21.26

Logp:
0.5355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0481401

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Purity:
98%

MDL No:
MFCD20441563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₃NO₂

Molecular Weight:
169.10

Synonyms:
None

SMILES:
FC(F)(F)C1CNC(=O)CO1

Tpsa:
38.33

Logp:
0.0637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0481402

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
CCN1CC(OCC1)C(O)=O

Tpsa:
49.77

Logp:
-0.2083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481403

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Purity:
98%

MDL No:
MFCD20441745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
2-Morpholinecarboxylic acid, 4-ethyl-, hydrochloride

SMILES:
Cl.CCN1CC(OCC1)C(O)=O

Tpsa:
49.77

Logp:
0.2135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2