CS-M1708

Ethyl 2-acetylpent-4-enoate

Manufacturer: ChemScene

CAS Number: 610-89-9

Select a Size

Pack Size SKU Availability Price
1g CS-M1708-1g In Stock ₹ 6,417.00
5g CS-M1708-5g In Stock ₹ 19,678.80
10g CS-M1708-10g In Stock ₹ 35,935.20
25g CS-M1708-25g In Stock ₹ 71,870.40

CS-M1708 - 1g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

96%

MDL No

MFCD00026877

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₃

Molecular Weight

170.21

Synonyms

Ethyl 2-allylacetoacetate

SMILES

CC(C(CC=C)C(OCC)=O)=O

Tpsa

43.37

Logp

1.3308

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG68986
610-89-9 | Ethyl 2-acetylpent-4-enoate
A2B Chem ₹ 7,871.52 - ₹ 78,971.88

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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-M1708

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Purity:
96%

MDL No:
MFCD00026877

Storage:
4°C

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
Ethyl 2-allylacetoacetate

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

Tpsa:
43.37

Logp:
1.3308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-M1709

--


Purity:
98%

MDL No:
MFCD23380055

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
None

SMILES:
O=C1[C@H](OC(C)=O)C2CC=CC2O1

Tpsa:
52.6

Logp:
0.4196

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M1710

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CCOCC(N[C@@H]1CCC2=CC=CC=C21)=O

Tpsa:
38.33

Logp:
1.8266

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-M1711

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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:
C₁₆H₁₉ClO₃

Molecular Weight:
294.77

Synonyms:
α-Acetyl-4-chloro-α-2-propen-1-yl-benzenepropanoic Acid Ethyl Ester

SMILES:
CC(C(CC=C)(CC1=CC=C(Cl)C=C1)C(OCC)=O)=O

Tpsa:
43.37

Logp:
3.5971

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7