CS-0227276

3-Oxo-N-phenethylbutanamide

Manufacturer: ChemScene

CAS Number: 2044-66-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0227276-50mg In Stock ₹ 8,042.64
100mg CS-0227276-100mg In Stock ₹ 11,892.84
250mg CS-0227276-250mg In Stock ₹ 17,283.12
500mg CS-0227276-500mg In Stock ₹ 32,940.60
1g CS-0227276-1g In Stock ₹ 45,090.12
5g CS-0227276-5g In Stock ₹ 1,30,650.12

CS-0227276 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

3-oxo-N-(2-phenylethyl)butanamide

SMILES

CC(CC(NCCC1=CC=CC=C1)=O)=O

Tpsa

46.17

Logp

1.3244

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV39439
2044-66-8 | 3-oxo-N-(2-phenylethyl)butanamide
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0227276

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
3-oxo-N-(2-phenylethyl)butanamide

SMILES:
CC(CC(NCCC1=CC=CC=C1)=O)=O

Tpsa:
46.17

Logp:
1.3244

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0227277

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
3,4-Dimethylphenylmethylsulfone

SMILES:
O=S(C1=CC=C(C)C(C)=C1)(C)=O

Tpsa:
34.14

Logp:
1.70694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0227278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃IO₂

Molecular Weight:
292.11

Synonyms:
None

SMILES:
OC1=CC=C(I)C=C1OC(C)(C)C

Tpsa:
29.46

Logp:
3.1741

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0227279

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
o-tert-Butoxyphenol

SMILES:
OC1=CC=CC=C1OC(C)(C)C

Tpsa:
29.46

Logp:
2.5695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1