CS-1066456

N-(3-Cyano-1,1,1-trifluoropropan-2-yl)-7-methylbenzofuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 2811441-21-9

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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

C₁₄H₁₁F₃N₂O₂

Molecular Weight

296.24

Synonyms

None

SMILES

N#CCC(NC(=O)C=1OC2=C(C=CC=C2C)C1)C(F)(F)F

Tpsa

66.03

Logp

3.3156

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-1066456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃N₂O₂

Molecular Weight:
296.24

Synonyms:
None

SMILES:
N#CCC(NC(=O)C=1OC2=C(C=CC=C2C)C1)C(F)(F)F

Tpsa:
66.03

Logp:
3.3156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1066457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃N₂O₂

Molecular Weight:
296.24

Synonyms:
None

SMILES:
N#CCC(NC(=O)CC1=COC=2C=CC=CC21)C(F)(F)F

Tpsa:
66.03

Logp:
2.93608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1066458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃N₂O₂

Molecular Weight:
296.24

Synonyms:
None

SMILES:
N#CCC(NC(=O)CC=1OC=2C=CC=CC2C1)C(F)(F)F

Tpsa:
66.03

Logp:
2.93608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1066459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃N₂O₂

Molecular Weight:
296.24

Synonyms:
None

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

Tpsa:
66.03

Logp:
3.3156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3