CS-1094422

4-Methoxy-2-(3-(trifluoromethyl)phenoxy)nicotinamide

Manufacturer: ChemScene

CAS Number: 338956-45-9

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁F₃N₂O₃

Molecular Weight

312.24

Synonyms

None

SMILES

O=C(N)C=1C(=NC=CC1OC)OC2=CC=CC(=C2)C(F)(F)F

Tpsa

74.44

Logp

3.0002

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-1094422

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃N₂O₃

Molecular Weight:
312.24

Synonyms:
None

SMILES:
O=C(N)C=1C(=NC=CC1OC)OC2=CC=CC(=C2)C(F)(F)F

Tpsa:
74.44

Logp:
3.0002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1094423

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₂S

Molecular Weight:
317.41

Synonyms:
None

SMILES:
O=C(OC)C=CC=1SC2=NC(=CC(=C2C1N=CN(C)C)C)C

Tpsa:
54.79

Logp:
3.32074

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1094426

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃N₂O₂

Molecular Weight:
294.23

Synonyms:
None

SMILES:
N#CC=1C(=NC=CC1OC)OC2=CC=CC(=C2)C(F)(F)F

Tpsa:
55.14

Logp:
3.77298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1094429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BrNO₃

Molecular Weight:
340.21

Synonyms:
None

SMILES:
O=C(N1CC2=C(C(C=O)=CC(Br)=C2)CC1)OC(C)(C)C

Tpsa:
46.61

Logp:
3.5548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1