CS-0369019

1-(Trifluoromethyl)-6-oxabicyclo[3.1.0]hexane

Manufacturer: ChemScene

CAS Number: 2741956-84-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇F₃O

Molecular Weight

152.11

Synonyms

None

SMILES

FC(C12CCCC1O2)(F)F

Tpsa

12.53

Logp

1.8702

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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-0369019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃O

Molecular Weight:
152.11

Synonyms:
None

SMILES:
FC(C12CCCC1O2)(F)F

Tpsa:
12.53

Logp:
1.8702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0369021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃O

Molecular Weight:
166.14

Synonyms:
None

SMILES:
FC(C12CCCCC1O2)(F)F

Tpsa:
12.53

Logp:
2.2603

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0369022

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CC=C(OCC2=NC=CC=C2)C=C1

Tpsa:
59.42

Logp:
2.7584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0369023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄O₄

Molecular Weight:
292.37

Synonyms:
3-(4-Heptoxy-3-methoxyphenyl)prop-2-enoic acid

SMILES:
O=C(O)/C=C/C1=CC=C(OCCCCCCC)C(OC)=C1

Tpsa:
55.76

Logp:
4.1422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
10