CS-1141003

N-(3-Cyanophenyl)-3-(trifluoromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 710315-90-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉F₃N₂O

Molecular Weight

290.25

Synonyms

None

SMILES

N#CC1=CC=CC(=C1)NC(=O)C2=CC=CC(=C2)C(F)(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI80399
710315-90-5 | N-(3-cyanophenyl)-3-(trifluoromethyl)benzamide
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-1141003

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₃N₂O

Molecular Weight:
290.25

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)NC(=O)C2=CC=CC(=C2)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141004

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.18

Synonyms:
None

SMILES:
N1=CN(C=C1N(C)C)C

Tpsa:
21.06

Logp:
0.4861

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1141005

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.19

Synonyms:
None

SMILES:
O=C(O)C1=NOC(N)=C1C=2C=CC=CC2

Tpsa:
89.35

Logp:
1.622

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1141006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₅O

Molecular Weight:
249.25

Synonyms:
None

SMILES:
O=C(NCCN1N=CN=C1)C2=NC=C(F)C=C2C

Tpsa:
72.7

Logp:
0.55062

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4