CS-0365278

2-Cyano-N-(2,6-dichloro-4-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 955314-24-6

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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

C₉H₅Cl₂N₃O₃

Molecular Weight

274.06

Synonyms

None

SMILES

O=C(NC1=C(Cl)C=C([N+]([O-])=O)C=C1Cl)CC#N

Tpsa

96.03

Logp

2.75378

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ10958
955314-24-6 | 2-cyano-N-(2,6-dichloro-4-nitrophenyl)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-0365278

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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:
C₉H₅Cl₂N₃O₃

Molecular Weight:
274.06

Synonyms:
None

SMILES:
O=C(NC1=C(Cl)C=C([N+]([O-])=O)C=C1Cl)CC#N

Tpsa:
96.03

Logp:
2.75378

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365279

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FN₃O

Molecular Weight:
269.27

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1)C(C#N)CC2=CC=CN=C2

Tpsa:
65.78

Logp:
2.54168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0365280

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

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

Tpsa:
73.12

Logp:
1.24438

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0365281

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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:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
2-Cyano-N-[(methylamino)carbonyl]acetamide

SMILES:
CNC(NC(CC#N)=O)=O

Tpsa:
81.99

Logp:
-0.64432

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1