CS-0604231

3-Cyano-5-methyl-N-(2-(trifluoromethyl)phenyl)isoxazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 400074-25-1

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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

C₁₃H₈F₃N₃O₂

Molecular Weight

295.22

Synonyms

None

SMILES

CC1=C(C(=NO1)C#N)C(=O)NC2=CC=CC=C2C(F)(F)F

Tpsa

78.92

Logp

3.1258

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0604231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃N₃O₂

Molecular Weight:
295.22

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C#N)C(=O)NC2=CC=CC=C2C(F)(F)F

Tpsa:
78.92

Logp:
3.1258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0604232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃N₃O₂

Molecular Weight:
295.22

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C#N)C(=O)NC2=CC=C(C=C2)C(F)(F)F

Tpsa:
78.92

Logp:
3.1258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0604235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₆BrN₂O₃P

Molecular Weight:
595.51

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)N2CCC(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Tpsa:
49.85

Logp:
1.5948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0604236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NO

Molecular Weight:
169.14

Synonyms:
None

SMILES:
CCCCNC(=O)C(F)(F)F

Tpsa:
29.1

Logp:
1.465

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3