CS-1080173

1-(5-(4-(Trifluoromethyl)phenyl)-2-oxaspiro[3.3]heptan-6-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2920401-12-1

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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

C₁₅H₁₅F₃O₂

Molecular Weight

284.27

Synonyms

None

SMILES

O=C(C)C1CC2(COC2)C1C3=CC=C(C=C3)C(F)(F)F

Tpsa

26.3

Logp

3.4145

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-1080173

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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:
C₁₅H₁₅F₃O₂

Molecular Weight:
284.27

Synonyms:
None

SMILES:
O=C(C)C1CC2(COC2)C1C3=CC=C(C=C3)C(F)(F)F

Tpsa:
26.3

Logp:
3.4145

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1080174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
N#CC12COCC(CCC1)C2

Tpsa:
33.02

Logp:
1.71678

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1080175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄BrNO₄

Molecular Weight:
350.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC1(C(=O)OC)CCCBr

Tpsa:
55.84

Logp:
3.1042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1080176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)C2CCC2O

Tpsa:
46.53

Logp:
1.5007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3