CS-0733813

2-Chloro-N-((3,4-dimethylphenyl)carbamoyl)acetamide

Manufacturer: ChemScene

CAS Number: 103405-98-7

Select a Size

Pack Size SKU Availability Price
1g CS-0733813-1g In Stock ₹ 71,955.96
5g CS-0733813-5g In Stock ₹ 1,93,793.40
10g CS-0733813-10g In Stock ₹ 2,83,631.40

CS-0733813 - 1g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClN₂O₂

Molecular Weight

240.69

Synonyms

None

SMILES

CC1=CC=C(NC(=O)NC(=O)CCl)C=C1C

Tpsa

58.2

Logp

2.19034

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD69999
103405-98-7 | Acetamide,2-chloro-N-[[(3,4-dimethylphenyl)amino]carbonyl]-
A2B Chem ₹ 11,550.60 - ₹ 45,945.72

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733813

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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:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
CC1=CC=C(NC(=O)NC(=O)CCl)C=C1C

Tpsa:
58.2

Logp:
2.19034

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0733814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
None

SMILES:
CC(C)CCOC1=CC=C(C=C1)C1(C)NC(=O)NC1=O

Tpsa:
67.43

Logp:
2.1661

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0733815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
None

SMILES:
OC(=O)CCN1C(=O)NC2(CCCCC2)C1=O

Tpsa:
86.71

Logp:
0.7158

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0733816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂O₂

Molecular Weight:
259.09

Synonyms:
None

SMILES:
CC1(NC(=O)NC1=O)C1=C(Cl)C=C(Cl)C=C1

Tpsa:
58.2

Logp:
2.048

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1