CS-1066447

2,2,2-Trifluoro-N-(1-(5-methoxy-3-methylbenzofuran-2-yl)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 2812674-07-8

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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

C₁₄H₁₄F₃NO₃

Molecular Weight

301.26

Synonyms

None

SMILES

O=C(NC(C=1OC=2C=CC(OC)=CC2C1C)C)C(F)(F)F

Tpsa

51.47

Logp

3.48932

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-1066447

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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:
C₁₄H₁₄F₃NO₃

Molecular Weight:
301.26

Synonyms:
None

SMILES:
O=C(NC(C=1OC=2C=CC(OC)=CC2C1C)C)C(F)(F)F

Tpsa:
51.47

Logp:
3.48932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1066448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃NO₃

Molecular Weight:
301.26

Synonyms:
None

SMILES:
O=C(NCC(OC)C(F)(F)F)C1=COC2=C1C=CC=C2C

Tpsa:
51.47

Logp:
3.04832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1066449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃NO₃

Molecular Weight:
301.26

Synonyms:
None

SMILES:
O=C(NC(C)(COC)C(F)(F)F)C1=COC=2C=CC=CC21

Tpsa:
51.47

Logp:
3.13

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1066450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₃NO₄

Molecular Weight:
315.24

Synonyms:
None

SMILES:
O=C(NCC1OCOC1)C=2C=3C=CC=CC3OC2C(F)(F)F

Tpsa:
60.7

Logp:
2.5543

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3