CS-0678837

Ethyl 2-(4-isopropylbenzyl)-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 93163-83-8

Select a Size

Pack Size SKU Availability Price
5g CS-0678837-5g In Stock ₹ 75,207.24

CS-0678837 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

MFCD16334275

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂O₃

Molecular Weight

262.34

Synonyms

None

SMILES

CCOC(=O)C(CC1=CC=C(C=C1)C(C)C)C(=O)C

Tpsa

43.37

Logp

3.1208

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ07426
93163-83-8 | Ethyl 2-(4-isopropylbenzyl)-3-oxobutanoate
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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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-0678837

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Purity:
98%

MDL No:
MFCD16334275

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

SMILES:
CCOC(=O)C(CC1=CC=C(C=C1)C(C)C)C(=O)C

Tpsa:
43.37

Logp:
3.1208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0678838

--


Purity:
98%

MDL No:
MFCD24038835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₅S

Molecular Weight:
326.41

Synonyms:
None

SMILES:
CCOC(=O)C1CCC(CC1)OS(=O)(=O)C2=CC=C(C=C2)C

Tpsa:
69.67

Logp:
2.82222

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0678839

--


Purity:
98%

MDL No:
MFCD09371754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCOCC4

Tpsa:
45.33

Logp:
2.5191

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678840

--


Purity:
98%

MDL No:
MFCD16874914

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FN₃O

Molecular Weight:
203.17

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NOC(=N2)CC#N)F

Tpsa:
62.71

Logp:
1.94178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2