CS-0723256

N-(4,5-Dichloro-2-methylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 136403-09-3

Select a Size

Pack Size SKU Availability Price
1g CS-0723256-1g In Stock ₹ 20,791.08
5g CS-0723256-5g In Stock ₹ 61,859.88

CS-0723256 - 1g

₹ 20,791.08

In Stock

Quantity

1

Base Price: ₹ 20,791.08

GST (18%): ₹ 3,742.394

Total Price: ₹ 24,533.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Cl₂NO

Molecular Weight

218.08

Synonyms

None

SMILES

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

Tpsa

29.1

Logp

3.26022

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY23074
136403-09-3 | N-(4,5-dichloro-2-methylphenyl)acetamide
A2B Chem ₹ 23,101.20 - ₹ 67,763.52

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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-0723256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO

Molecular Weight:
218.08

Synonyms:
None

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

Tpsa:
29.1

Logp:
3.26022

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0723257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=CC=C12)[N+]([O-])=O

Tpsa:
72.68

Logp:
2.8924

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0723258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₂

Molecular Weight:
311.17

Synonyms:
None

SMILES:
CC1=NN(C(=O)OC(C)(C)C)C2=CC=CC(Br)=C12

Tpsa:
44.12

Logp:
3.89042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0723259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄OS

Molecular Weight:
210.26

Synonyms:
None

SMILES:
CC(C)C1=NNC2=C1NC(=S)NC2=O

Tpsa:
77.33

Logp:
1.43219

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1