CS-0253915

N-(3-Ethynylphenyl)-4-methyl-3-(trifluoromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 2499499-11-3

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

C₁₇H₁₂F₃NO

Molecular Weight

303.28

Synonyms

None

SMILES

O=C(NC1=CC=CC(C#C)=C1)C2=CC=C(C)C(C(F)(F)F)=C2

Tpsa

29.1

Logp

4.24742

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0253915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂F₃NO

Molecular Weight:
303.28

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(C#C)=C1)C2=CC=C(C)C(C(F)(F)F)=C2

Tpsa:
29.1

Logp:
4.24742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(NCC1=CC=CC=C1OCC)=O

Tpsa:
76.66

Logp:
2.2262

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0253917

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₃N

Molecular Weight:
254.05

Synonyms:
None

SMILES:
NC1=C(Br)C=CC(C(F)(F)F)=C1C

Tpsa:
26.02

Logp:
3.35852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0253918

--


Purity:
95+%

MDL No:
MFCD01940421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(NCCC)C1=CC=C(N)C=C1

Tpsa:
55.12

Logp:
1.4086

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3