CS-0516389

4-Iodo-N-(4-methoxyphenyl)-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 320734-40-5

Select a Size

Pack Size SKU Availability Price
5g CS-0516389-5g In Stock ₹ 1,15,848.24

CS-0516389 - 5g

₹ 1,15,848.24

In Stock

Quantity

1

Base Price: ₹ 1,15,848.24

GST (18%): ₹ 20,852.683

Total Price: ₹ 1,36,700.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄INO₂

Molecular Weight

367.18

Synonyms

None

SMILES

O=C(N(C1=CC=C(OC)C=C1)C)C2=CC=C(I)C=C2

Tpsa

29.54

Logp

3.5764

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01EB81
4-Iodo-N-(4-methoxyphenyl)-N-methylbenzamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX46245
320734-40-5 | 4-Iodo-N-(4-methoxyphenyl)-N-methylbenzamide
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-0516389

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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:
C₁₅H₁₄INO₂

Molecular Weight:
367.18

Synonyms:
None

SMILES:
O=C(N(C1=CC=C(OC)C=C1)C)C2=CC=C(I)C=C2

Tpsa:
29.54

Logp:
3.5764

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516390

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
N-[(1R,2R)-2-Aminocyclohexyl]acetamide

SMILES:
CC(N[C@H]1[C@H](N)CCCC1)=O

Tpsa:
55.12

Logp:
0.3924

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0516391

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Purity:
98%

MDL No:
MFCD02179769

Storage:
4°C

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

Molecular Formula:
C₁₃H₈ClN

Molecular Weight:
213.66

Synonyms:
1-chlorobenzisoquinoline

SMILES:
ClC1=NC=CC2=C1C=CC3=CC=CC=C23

Tpsa:
12.89

Logp:
4.0414

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0516392

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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:
C₁₂H₉NO₂S

Molecular Weight:
231.27

Synonyms:
2-(2-Naphthylsulfonyl)acetonitrile

SMILES:
N#CCS(=O)(C1=CC=C2C=CC=CC2=C1)=O

Tpsa:
57.93

Logp:
2.13708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2