CS-0586877

2-(4-Chloro-2,3-dimethylphenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 1023498-30-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0586877-500mg In Stock ₹ 88,811.28

CS-0586877 - 500mg

₹ 88,811.28

In Stock

Quantity

1

Base Price: ₹ 88,811.28

GST (18%): ₹ 15,986.03

Total Price: ₹ 1,04,797.31

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₂

Molecular Weight

213.66

Synonyms

None

SMILES

CC1=C(C=CC(=C1C)Cl)OCC(=O)N

Tpsa

52.32

Logp

1.82094

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK19546
1023498-30-7 | 2-(4-chloro-2,3-dimethylphenoxy)acetamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0586877

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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:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1C)Cl)OCC(=O)N

Tpsa:
52.32

Logp:
1.82094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586880

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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:
C₁₆H₁₄ClNO₃

Molecular Weight:
303.74

Synonyms:
2-{2-[(2-chloro-6-methylphenyl)carbamoyl]phenyl}acetic acid

SMILES:
CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC=CC=C2CC(=O)O

Tpsa:
66.4

Logp:
3.52782

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0586881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O₃

Molecular Weight:
292.33

Synonyms:
None

SMILES:
CCOC(=O)CNC(=O)N1CCN(CC1)C2=CC=CC=N2

Tpsa:
74.77

Logp:
0.4763

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₄

Molecular Weight:
243.26

Synonyms:
Glycine, N-[(4-formyl-1-piperazinyl)carbonyl]-, ethyl ester

SMILES:
CCOC(=O)CNC(=O)N1CCN(CC1)C=O

Tpsa:
78.95

Logp:
-0.9669

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4