CS-0698703

N-(3,5-Dichloro-4-iodophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 89894-32-6

Select a Size

Pack Size SKU Availability Price
1g CS-0698703-1g In Stock ₹ 7,871.52
5g CS-0698703-5g In Stock ₹ 26,865.84

CS-0698703 - 1g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆Cl₂INO

Molecular Weight

329.95

Synonyms

None

SMILES

CC(=O)NC1=CC(Cl)=C(I)C(Cl)=C1

Tpsa

29.1

Logp

3.5564

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG35656
89894-32-6 | N-(3,5-Dichloro-4-iodophenyl)acetamide
A2B Chem ₹ 2,481.24 - ₹ 29,603.76

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0698703

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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:
C₈H₆Cl₂INO

Molecular Weight:
329.95

Synonyms:
None

SMILES:
CC(=O)NC1=CC(Cl)=C(I)C(Cl)=C1

Tpsa:
29.1

Logp:
3.5564

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0698704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂FNO₂

Molecular Weight:
254.09

Synonyms:
None

SMILES:
Cl.NC(CC1=CC=CC(Cl)=C1F)C(O)=O

Tpsa:
63.32

Logp:
1.8553

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0698705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO

Molecular Weight:
191.20

Synonyms:
None

SMILES:
NCC1=CC=C(C2=CC=CO2)C(F)=C1

Tpsa:
39.16

Logp:
2.5444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0698706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CC(=O)C1(CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
43.37

Logp:
2.099

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4