CS-0915706

Methyl 3-((trifluoromethyl)selanyl)benzoate

Manufacturer: ChemScene

CAS Number: 3004929-14-7

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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

C₉H₇F₃O₂Se

Molecular Weight

283.11

Synonyms

None

SMILES

O=C(OC)C1=CC=CC([Se]C(F)(F)F)=C1

Tpsa

26.3

Logp

1.3225

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-0915706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂Se

Molecular Weight:
283.11

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC([Se]C(F)(F)F)=C1

Tpsa:
26.3

Logp:
1.3225

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0915707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂Se

Molecular Weight:
283.11

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C([Se]C(F)(F)F)C=C1

Tpsa:
26.3

Logp:
1.3225

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0915708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃OSe

Molecular Weight:
267.11

Synonyms:
None

SMILES:
CC(C1=CC=CC([Se]C(F)(F)F)=C1)=O

Tpsa:
17.07

Logp:
1.7385

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0915710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃OSe

Molecular Weight:
267.11

Synonyms:
None

SMILES:
CC(C1=CC=C([Se]C(F)(F)F)C=C1)=O

Tpsa:
17.07

Logp:
1.7385

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2