CS-0453553

Tert-butyl 3-oxo-3-phenylpropanoate

Manufacturer: ChemScene

CAS Number: 54441-66-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0453553-250mg In Stock ₹ 13,946.28
1g CS-0453553-1g In Stock ₹ 27,635.88
5g CS-0453553-5g In Stock ₹ 80,939.76

CS-0453553 - 250mg

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

None

SMILES

CC(C)(C)OC(=O)CC(=O)C1=CC=CC=C1

Tpsa

43.37

Logp

2.6011

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV62647
54441-66-6 | tert-Butyl 3-oxo-3-phenylpropanoate
A2B Chem ₹ 12,919.56 - ₹ 39,614.28

Related Products

Img

ChemScene

CS-0449456

--

Img

ChemScene

CS-0443864

--

Img

ChemScene

CS-0456338

--

Img

ChemScene

CS-0442605

--

Img

ChemScene

CS-0447335

--

Img

ChemScene

CS-0457033

--

Img

ChemScene

CS-0440241

--

Img

ChemScene

CS-0441441

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.6011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
N-(3-Allyl-pyridin-2-yl)-2,2-dimethyl-propionamide

SMILES:
C=CCC1=C(NC(C(C)(C)C)=O)N=CC=C1

Tpsa:
41.99

Logp:
2.7947

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
N-(4-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide

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

Tpsa:
62.22

Logp:
1.5585

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0453556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
3-(Pyridin-2-yl)dihydrofuran-2(3H)-one

SMILES:
C1=CC=NC(=C1)C(=O)C2CCOC2=O

Tpsa:
56.26

Logp:
0.8274

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2