CS-1077540

5-Methoxy-3-methyl-N-(1,1,1-trifluoro-2-methylpropan-2-yl)benzofuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 2787821-13-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆F₃NO₃

Molecular Weight

315.29

Synonyms

None

SMILES

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

Tpsa

51.47

Logp

3.82052

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-1077540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆F₃NO₃

Molecular Weight:
315.29

Synonyms:
None

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

Tpsa:
51.47

Logp:
3.82052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1077543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂IO₃-

Molecular Weight:
236.97

Synonyms:
None

SMILES:
O=C([O-])C=1OC=CC1I

Tpsa:
53.27

Logp:
0.2477

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1077545

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
O=C1C(=CC=2SC=CC2)NC(=O)CN1C(=O)C

Tpsa:
66.48

Logp:
0.5939

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1077547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BBrClFO₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
FC=1C=C(Br)C=C(Cl)C1B(O)O

Tpsa:
40.46

Logp:
0.9214

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1