CS-0359199

2-Cyano-N-(2-iodophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 91054-31-8

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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

C₉H₇IN₂O

Molecular Weight

286.07

Synonyms

None

SMILES

N#CCC(NC1=C(I)C=CC=C1)=O

Tpsa

52.89

Logp

2.14338

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ10955
91054-31-8 | 2-cyano-N-(2-iodophenyl)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-0359199

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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:
C₉H₇IN₂O

Molecular Weight:
286.07

Synonyms:
None

SMILES:
N#CCC(NC1=C(I)C=CC=C1)=O

Tpsa:
52.89

Logp:
2.14338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359200

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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:
C₁₀H₉N₃O₄

Molecular Weight:
235.20

Synonyms:
None

SMILES:
O=C(NC1=CC=C([N+]([O-])=O)C=C1OC)CC#N

Tpsa:
105.26

Logp:
1.45558

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359201

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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:
C₁₃H₁₅N₃O₄S

Molecular Weight:
309.34

Synonyms:
2-cyano-N-[4-(morpholin-4-ylsulfonyl)phenyl]acetamide

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC#N

Tpsa:
99.5

Logp:
0.55968

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359202

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
1-Aziridinecarboxamide, 2-cyano-N-phenyl-

SMILES:
O=C(N1C(C#N)C1)NC2=CC=CC=C2

Tpsa:
55.9

Logp:
1.42628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1