CS-0316169

N-(2-ethylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 33098-65-6

Select a Size

Pack Size SKU Availability Price
25g CS-0316169-25g In Stock ₹ 1,04,982.12
50g CS-0316169-50g In Stock ₹ 1,13,965.92

CS-0316169 - 25g

₹ 1,04,982.12

In Stock

Quantity

1

Base Price: ₹ 1,04,982.12

GST (18%): ₹ 18,896.782

Total Price: ₹ 1,23,878.902

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

2-Ethylacetanilide

SMILES

CCC1=CC=CC=C1NC(C)=O

Tpsa

29.1

Logp

2.2074

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG07466
33098-65-6 | N1-(2-ETHYLPHENYL)ACETAMIDE
A2B Chem --

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316169

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
2-Ethylacetanilide

SMILES:
CCC1=CC=CC=C1NC(C)=O

Tpsa:
29.1

Logp:
2.2074

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316170

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
N-(5-Methylisoxazol-3-yl)benzo[d][1,3]dioxole-5-carboxamide

SMILES:
CC1=CC(=NC(=O)C2=CC=C3C(=C2)OCO3)NO1

Tpsa:
76.82

Logp:
1.38592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0316171

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₅

Molecular Weight:
315.32

Synonyms:
2-{[(3,4-Dimethoxyphenyl)acetyl]amino}benzoic acid

SMILES:
COC1=C(OC)C=C(CC(NC2=CC=CC=C2C(O)=O)=O)C=C1

Tpsa:
84.86

Logp:
2.5832

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0316172

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
Ethyl 2-[(3-methylphenyl)formamido]acetate

SMILES:
O=C(OCC)CNC(C1=CC=CC(C)=C1)=O

Tpsa:
55.4

Logp:
1.28792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4