CS-0663618

2-(4-Iodophenyl)-n-methylacetamide

Manufacturer: ChemScene

CAS Number: 355117-64-5

Select a Size

Pack Size SKU Availability Price
1g CS-0663618-1g In Stock ₹ 20,705.52
5g CS-0663618-5g In Stock ₹ 61,774.32
10g CS-0663618-10g In Stock ₹ 1,02,843.12

CS-0663618 - 1g

₹ 20,705.52

In Stock

Quantity

1

Base Price: ₹ 20,705.52

GST (18%): ₹ 3,726.994

Total Price: ₹ 24,432.514

Purity

98%

MDL No

MFCD29965342

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀INO

Molecular Weight

275.09

Synonyms

None

SMILES

CNC(=O)CC1=CC=C(C=C1)I

Tpsa

29.1

Logp

1.5797

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA07971
355117-64-5 | 2-(4-Iodophenyl)-N-methylacetamide
A2B Chem ₹ 23,101.20 - ₹ 1,12,511.40

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663618

--


Purity:
98%

MDL No:
MFCD29965342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO

Molecular Weight:
275.09

Synonyms:
None

SMILES:
CNC(=O)CC1=CC=C(C=C1)I

Tpsa:
29.1

Logp:
1.5797

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₄O

Molecular Weight:
126.12

Synonyms:
None

SMILES:
C1=CN=C(N(C1=O)N)N

Tpsa:
86.93

Logp:
-1.4607

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0663621

--


Purity:
98%

MDL No:
MFCD18449999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
None

SMILES:
C1C2=C(C=CC=C2NC1=O)C3=CC=CC=C3

Tpsa:
29.1

Logp:
2.8482

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0663622

--


Purity:
98%

MDL No:
MFCD00101166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO

Molecular Weight:
251.32

Synonyms:
None

SMILES:
CCC1(C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3

Tpsa:
20.31

Logp:
3.3591

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2