CS-0664815

Ethyl 2-acetyldodecanoate

Manufacturer: ChemScene

CAS Number: 40778-32-3

Select a Size

Pack Size SKU Availability Price
1g CS-0664815-1g In Stock ₹ 13,795.00
5g CS-0664815-5g In Stock ₹ 41,385.00

CS-0664815 - 1g

₹ 13,795.00

In Stock

Quantity

1

Base Price: ₹ 13,795.00

GST (18%): ₹ 2,483.10

Total Price: ₹ 16,278.10

Purity

98%

MDL No

MFCD20129232

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₀O₃

Molecular Weight

270.41

Synonyms

None

SMILES

CCCCCCCCCCC(C(=O)C)C(=O)OCC

Tpsa

43.37

Logp

4.2855

H Acceptors

3

H Donors

0

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AX46103
40778-32-3 | Ethyl 2-acetyldodecanoate
A2B Chem ₹ 15,664.00 - ₹ 45,390.00

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-0664815

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Purity:
98%

MDL No:
MFCD20129232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀O₃

Molecular Weight:
270.41

Synonyms:
None

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

Tpsa:
43.37

Logp:
4.2855

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0664816

--


Purity:
98%

MDL No:
MFCD08436585

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)CCBr

Tpsa:
28.68

Logp:
2.5003

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC=CC=C1O

Tpsa:
63.6

Logp:
1.138

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664819

--


Purity:
98%

MDL No:
MFCD06200808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
CC1=NC=C(N=C1C)C(C)C

Tpsa:
25.78

Logp:
2.21684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1