CS-0668963

Ethyl 4-(3-ethoxy-3-oxopropanoyl)benzoate

Manufacturer: ChemScene

CAS Number: 63493-80-1

Select a Size

Pack Size SKU Availability Price
1g CS-0668963-1g In Stock ₹ 90,608.04

CS-0668963 - 1g

₹ 90,608.04

In Stock

Quantity

1

Base Price: ₹ 90,608.04

GST (18%): ₹ 16,309.447

Total Price: ₹ 1,06,917.487

Purity

98%

MDL No

MFCD28106368

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆O₅

Molecular Weight

264.27

Synonyms

None

SMILES

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

Tpsa

69.67

Logp

1.9992

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX24588
63493-80-1 | ethyl 4-(3-ethoxy-3-oxopropanoyl)benzoate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0668963

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Purity:
98%

MDL No:
MFCD28106368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₅

Molecular Weight:
264.27

Synonyms:
None

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

Tpsa:
69.67

Logp:
1.9992

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0668964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrFN₃O

Molecular Weight:
344.22

Synonyms:
None

SMILES:
CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2)F)Br)N

Tpsa:
58.36

Logp:
2.3845

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0668965

--


Purity:
98%

MDL No:
MFCD00037740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
C1=CC=C2C=C(C=CC2=C1)NC(=O)[C@H](CCC(=O)O)N

Tpsa:
92.42

Logp:
1.9704

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0668966

--


Purity:
98%

MDL No:
MFCD09954378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)O)C(=N)N.Cl

Tpsa:
70.1

Logp:
1.09807

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1