CS-0873437

N-(2,6-Dichloro-4-cyanophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 927676-49-1

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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

C₉H₆Cl₂N₂O

Molecular Weight

229.06

Synonyms

None

SMILES

CC(=O)NC1=C(C=C(C=C1Cl)C#N)Cl

Tpsa

52.89

Logp

2.82348

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK98312
927676-49-1 | N-(2,6-Dichloro-4-cyanophenyl)acetamide
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-0873437

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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:
C₉H₆Cl₂N₂O

Molecular Weight:
229.06

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C(C=C1Cl)C#N)Cl

Tpsa:
52.89

Logp:
2.82348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO

Molecular Weight:
266.13

Synonyms:
None

SMILES:
CCCC1=CC(=O)C2=C(N1)C(=CC=C2)Br

Tpsa:
32.86

Logp:
3.2431

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873439

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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:
C₁₀H₄Cl₄FN

Molecular Weight:
298.96

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)F)N=C(C=C2Cl)C(Cl)(Cl)Cl

Tpsa:
12.89

Logp:
4.854

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0873440

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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:
C₁₁H₇ClF₃NO

Molecular Weight:
261.63

Synonyms:
None

SMILES:
CC1=CC(=C2C=CC=C(C2=N1)OC(F)(F)F)Cl

Tpsa:
22.12

Logp:
4.09522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1