CS-0573697

4-(3-Ethoxyphenyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 905592-33-8

Select a Size

Pack Size SKU Availability Price
5g CS-0573697-5g In Stock ₹ 1,34,158.08

CS-0573697 - 5g

₹ 1,34,158.08

In Stock

Quantity

1

Base Price: ₹ 1,34,158.08

GST (18%): ₹ 24,148.454

Total Price: ₹ 1,58,306.534

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₄

Molecular Weight

222.24

Synonyms

4-(3-Ethoxyphenyl)-4-oxobutyric acid

SMILES

CCOC1=CC=CC(=C1)C(=O)CCC(=O)O

Tpsa

63.6

Logp

2.1328

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX18137
905592-33-8 | 4-(3-Ethoxyphenyl)-4-oxobutyric acid
A2B Chem ₹ 37,218.60 - ₹ 1,41,088.44

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-0573697

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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:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
4-(3-Ethoxyphenyl)-4-oxobutyric acid

SMILES:
CCOC1=CC=CC(=C1)C(=O)CCC(=O)O

Tpsa:
63.6

Logp:
2.1328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0573698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅NO₂

Molecular Weight:
159.14

Synonyms:
4-CYANOPHTHALIDE

SMILES:
C1C2=C(C=CC=C2C(=O)O1)C#N

Tpsa:
50.09

Logp:
1.22868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0573699

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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:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
2-Methyl-5-phenyl-piperazine-1-carboxylic acid tert-butyl ester

SMILES:
CC1CNC(CN1C(=O)OC(C)(C)C)C2=CC=CC=C2

Tpsa:
41.57

Logp:
2.9565

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0573700

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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:
C₁₃H₁₃N

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C2=CC=CC=N2

Tpsa:
12.89

Logp:
3.311

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2