CS-0322469

Ethyl 3-oxo-2-phenoxybutanoate

Manufacturer: ChemScene

CAS Number: 7699-83-4

Select a Size

Pack Size SKU Availability Price
1g CS-0322469-1g In Stock ₹ 21,988.92

CS-0322469 - 1g

₹ 21,988.92

In Stock

Quantity

1

Base Price: ₹ 21,988.92

GST (18%): ₹ 3,958.006

Total Price: ₹ 25,946.926

Purity

95+%

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

Ethyl 2-phenoxyacetoacetate

SMILES

CCOC(=O)C(C(=O)C)OC1=CC=CC=C1

Tpsa

52.6

Logp

1.5861

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE04579
7699-83-4 | Ethyl 2-phenoxyacetoacetate
A2B Chem ₹ 8,128.20 - ₹ 16,341.96

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322469

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Purity:
95+%

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:
Ethyl 2-phenoxyacetoacetate

SMILES:
CCOC(=O)C(C(=O)C)OC1=CC=CC=C1

Tpsa:
52.6

Logp:
1.5861

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0322470

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆N₄OS

Molecular Weight:
146.17

Synonyms:
3H-1,2,4-Triazole-3-thione, 4-amino-2,4-dihydro-5-(hydroxymethyl)- (9CI)

SMILES:
C(C1=NN=C(N1N)S)O

Tpsa:
76.96

Logp:
-1.2271

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0322471

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
3-[(2-Fluorophenoxy)methyl]piperidine

SMILES:
C1=CC=C(C(=C1)F)OCC2CCCNC2

Tpsa:
21.26

Logp:
2.2041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)(4-methoxyphenyl)methanone

SMILES:
O=C(C1=C(N)C=C(OCCO2)C2=C1)C3=CC=C(OC)C=C3

Tpsa:
70.78

Logp:
2.2796

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3