CS-0578281

Ethyl 4-(4-methoxy-2-methylphenyl)-4-oxobutanoate

Manufacturer: ChemScene

CAS Number: 951889-67-1

Select a Size

Pack Size SKU Availability Price
5g CS-0578281-5g In Stock ₹ 1,82,756.16

CS-0578281 - 5g

₹ 1,82,756.16

In Stock

Quantity

1

Base Price: ₹ 1,82,756.16

GST (18%): ₹ 32,896.109

Total Price: ₹ 2,15,652.269

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₄

Molecular Weight

250.29

Synonyms

None

SMILES

CCOC(=O)CCC(=O)C1=C(C=C(C=C1)OC)C

Tpsa

52.6

Logp

2.52962

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX91446
951889-67-1 | Ethyl 4-(4-Methoxy-2-methylphenyl)-4-oxobutanoate
A2B Chem --

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

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Img

ChemScene

CS-0578281

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CCOC(=O)CCC(=O)C1=C(C=C(C=C1)OC)C

Tpsa:
52.6

Logp:
2.52962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0578282

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFO₃

Molecular Weight:
230.62

Synonyms:
4-(4-Chloro-2-fluorophenyl)-4-oxobutyric acid

SMILES:
C1=CC(=C(C=C1Cl)F)C(=O)CCC(=O)O

Tpsa:
54.37

Logp:
2.5266

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0578283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₃

Molecular Weight:
220.62

Synonyms:
2-Chloro-3-[(4-trifluoromethyl)phenyl]-1-propene

SMILES:
C=C(CC1=CC=C(C=C1)C(F)(F)F)Cl

Tpsa:
0

Logp:
4.0004

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0578284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃

Molecular Weight:
200.20

Synonyms:
2-Methyl-3-[(3-trifluoromethyl)phenyl]-1-propene

SMILES:
CC(=C)CC1=CC(=CC=C1)C(F)(F)F

Tpsa:
0

Logp:
3.824

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2