CS-0251607

Ethyl 2-(4-tert-butylphenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 80120-36-1

Select a Size

Pack Size SKU Availability Price
1g CS-0251607-1g In Stock ₹ 4,705.80
5g CS-0251607-5g In Stock ₹ 13,261.80
10g CS-0251607-10g In Stock ₹ 19,251.00

CS-0251607 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₃

Molecular Weight

234.29

Synonyms

Ethyl 4-tert-butylbenzoylformate

SMILES

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

Tpsa

43.37

Logp

2.7299

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE03424
80120-36-1 | Ethyl 4-tert-butylbenzoylformate
A2B Chem ₹ 1,796.76 - ₹ 41,753.28

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0251607

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
Ethyl 4-tert-butylbenzoylformate

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

Tpsa:
43.37

Logp:
2.7299

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0251608

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂ClN

Molecular Weight:
191.74

Synonyms:
None

SMILES:
CC(C)CNC1CCCCC1.[H]Cl

Tpsa:
12.03

Logp:
2.9865

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0251609

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃N₃O₂S

Molecular Weight:
309.31

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=NN=C(C2CCCCC2)S1

Tpsa:
64.11

Logp:
3.6966

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0251610

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
None

SMILES:
NC1=CC=C(OC2=NC=C(Cl)C=C2)C=C1

Tpsa:
48.14

Logp:
3.1095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2