CS-0762064

N-[4-Chloro-2-(Trifluoromethyl)phenyl]-2-cyanoacetamide

Manufacturer: ChemScene

CAS Number: 1017052-21-9

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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

C₁₀H₆ClF₃N₂O

Molecular Weight

262.62

Synonyms

None

SMILES

FC(F)(F)C1=CC(Cl)=CC=C1NC(=O)CC#N

Tpsa

52.89

Logp

3.21098

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AP26811
1017052-21-9 | N-[4-Chloro-2-(trifluoromethyl)phenyl]-2-cyanoacetamide
A2B Chem --

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-0762064

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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:
C₁₀H₆ClF₃N₂O

Molecular Weight:
262.62

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Cl)=CC=C1NC(=O)CC#N

Tpsa:
52.89

Logp:
3.21098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₄O₃S

Molecular Weight:
262.24

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C2SC(NC(=O)CC#N)=NC2=C1

Tpsa:
108.92

Logp:
2.05668

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762066

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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:
C₁₁H₈ClN₃OS

Molecular Weight:
265.72

Synonyms:
None

SMILES:
CC1=C2SC(NC(=O)CC#N)=NC2=CC(Cl)=C1

Tpsa:
65.78

Logp:
3.1103

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762067

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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:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
None

SMILES:
COC(=O)C1=C(NC(=O)CC#N)C=CS1

Tpsa:
79.19

Logp:
1.38688

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3