CS-0801728

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

Manufacturer: ChemScene

CAS Number: 2841144-38-3

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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

C₁₂H₁₁F₃O₃

Molecular Weight

260.21

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

2.7445

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-0801728

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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:
C₁₂H₁₁F₃O₃

Molecular Weight:
260.21

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.7445

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0801729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.7764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0801730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

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

Tpsa:
55.76

Logp:
1.6459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0801731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
None

SMILES:
OC(=O)C[C@@H]1C2=C(OC1)C3C(=CC=CC=3)C=C2

Tpsa:
46.53

Logp:
2.7905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2