CS-0335151

N-(4-iodo-2-methylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 117324-09-1

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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

C₉H₁₀INO

Molecular Weight

275.09

Synonyms

N1-(4-IODO-2-METHYLPHENYL)ACETAMIDE

SMILES

CC1=CC(I)=CC=C1NC(C)=O

Tpsa

29.1

Logp

2.55802

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA18134
117324-09-1 | Acetamide, N-(4-iodo-2-methylphenyl)-
A2B Chem --

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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-0335151

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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:
C₉H₁₀INO

Molecular Weight:
275.09

Synonyms:
N1-(4-IODO-2-METHYLPHENYL)ACETAMIDE

SMILES:
CC1=CC(I)=CC=C1NC(C)=O

Tpsa:
29.1

Logp:
2.55802

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0335152

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CCN1C(=CC=N1)COCCN

Tpsa:
53.07

Logp:
0.3783

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0335153

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₅S

Molecular Weight:
321.35

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2

Tpsa:
83.91

Logp:
1.9751

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0335154

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO₄S

Molecular Weight:
309.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=C(C=C2)F

Tpsa:
74.68

Logp:
2.1056

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5