CS-0667077

N-(3-Acetylphenyl)-2-ethylbutanamide

Manufacturer: ChemScene

CAS Number: 540521-24-2

Select a Size

Pack Size SKU Availability Price
1g CS-0667077-1g In Stock ₹ 17,368.68
5g CS-0667077-5g In Stock ₹ 60,148.68

CS-0667077 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

MFCD02090928

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₂

Molecular Weight

233.31

Synonyms

None

SMILES

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

Tpsa

46.17

Logp

3.2639

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ01794
540521-24-2 | N-(3-Acetylphenyl)-2-ethylbutanamide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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-0667077

--


Purity:
98%

MDL No:
MFCD02090928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

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

Tpsa:
46.17

Logp:
3.2639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0667078

--


Purity:
98%

MDL No:
MFCD03362300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CC(=O)C1=CC(=CC=C1)NC(=O)CC#N

Tpsa:
69.96

Logp:
1.74138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667079

--


Purity:
98%

MDL No:
MFCD16040484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
None

SMILES:
CCOCC(=O)OC(C)C

Tpsa:
35.53

Logp:
0.9745

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0667080

--


Purity:
98%

MDL No:
MFCD00461002

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
CC1=C(C(=O)NC(=C1[N+](=O)[O-])C)C#N

Tpsa:
99.79

Logp:
0.77162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1