CS-0801716

Methyl (R)-2-(3-methyl-5-(trifluoromethyl)-2,3-dihydrobenzofuran-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 2845089-07-6

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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

C₁₃H₁₃F₃O₃

Molecular Weight

274.24

Synonyms

None

SMILES

COC(=O)C[C@]1(C)C2C(=CC=C(C(F)(F)F)C=2)OC1

Tpsa

35.53

Logp

2.9186

H Acceptors

3

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-0801716

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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:
C₁₃H₁₃F₃O₃

Molecular Weight:
274.24

Synonyms:
None

SMILES:
COC(=O)C[C@]1(C)C2C(=CC=C(C(F)(F)F)C=2)OC1

Tpsa:
35.53

Logp:
2.9186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0801717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
COC(=O)C[C@]1(C)C2C(=CC(C)=CC=2)OC1

Tpsa:
35.53

Logp:
2.20822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0801718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C1C2=C3C(=CC=C2)OCC3CCN1

Tpsa:
38.33

Logp:
1.2961

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0801719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
C1CC2C3C(=CC=CC=3CN1)OC2

Tpsa:
21.26

Logp:
1.6559

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0