CS-M2053

Ethyl 2-(ethoxymethylene)-3-oxobutyrate

Manufacturer: ChemScene

CAS Number: 3788-94-1

Select a Size

Pack Size SKU Availability Price
5g CS-M2053-5g In Stock ₹ 770.04
10g CS-M2053-10g In Stock ₹ 1,197.84
25g CS-M2053-25g In Stock ₹ 2,909.04
100g CS-M2053-100g In Stock ₹ 11,550.60
500g CS-M2053-500g In Stock ₹ 37,560.84

CS-M2053 - 5g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

95%

MDL No

MFCD06797311

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₄

Molecular Weight

186.21

Synonyms

Acetoacetic acid, 2-(ethoxymethylene)-, ethyl ester; ethyl 2-(ethoxymethylidene)-3-oxobutanoate

SMILES

CC(/C(C(OCC)=O)=C\OCC)=O

Tpsa

52.6

Logp

1.0589

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

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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-M2053

--


Purity:
95%

MDL No:
MFCD06797311

Storage:
4°C

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
Acetoacetic acid, 2-(ethoxymethylene)-, ethyl ester; ethyl 2-(ethoxymethylidene)-3-oxobutanoate

SMILES:
CC(/C(C(OCC)=O)=C\OCC)=O

Tpsa:
52.6

Logp:
1.0589

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-M2054

--


Purity:
95%

MDL No:
MFCD25977299

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CC(C1=C(O)C2=NC(OC)=CC=C2N=C1)=O

Tpsa:
72.31

Logp:
1.5466

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M2055

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
CC(C1=C(O)C2=NC(O)=CC=C2N=C1)=O

Tpsa:
83.31

Logp:
1.2436

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-M2056

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₅ClN₄O

Molecular Weight:
360.88

Synonyms:
None

SMILES:
CC(C1=C(N[C@H]2CC[C@H](CN(C)C)CC2)C3=NC(Cl)=CC=C3N=C1)=O

Tpsa:
58.12

Logp:
4.0181

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5