CS-0335821

N-(3-iodo-4-methylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 97113-36-5

Select a Size

Pack Size SKU Availability Price
1g CS-0335821-1g In Stock ₹ 23,785.68
5g CS-0335821-5g In Stock ₹ 77,089.56

CS-0335821 - 1g

₹ 23,785.68

In Stock

Quantity

1

Base Price: ₹ 23,785.68

GST (18%): ₹ 4,281.422

Total Price: ₹ 28,067.102

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

N-(3-Iodo-4-methyl-phenyl)-acetamide

SMILES

CC1=C(I)C=C(NC(C)=O)C=C1

Tpsa

29.1

Logp

2.55802

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI65409
97113-36-5 | N-(3-Iodo-4-methylphenyl)acetamide
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335821

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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:
N-(3-Iodo-4-methyl-phenyl)-acetamide

SMILES:
CC1=C(I)C=C(NC(C)=O)C=C1

Tpsa:
29.1

Logp:
2.55802

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0335822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃OS

Molecular Weight:
243.28

Synonyms:
None

SMILES:
NC1=CC=C(C2=NC(C3=CC=CS3)=NO2)C=C1

Tpsa:
64.94

Logp:
3.0473

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335823

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₄

Molecular Weight:
199.16

Synonyms:
2,6-Dimethoxy-5-nitro-pyridin-3-ylamine

SMILES:
COC1=NC(=C(C=C1N)[N+](=O)[O-])OC

Tpsa:
100.51

Logp:
0.5892

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
5-Nitro-N-acetyltryptamine

SMILES:
CC(NCCC1=CNC2=C1C=C([N+]([O-])=O)C=C2)=O

Tpsa:
88.03

Logp:
1.7547

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4