CS-0737129

Ethyl 2-acetyl-3-methylpentanoate

Manufacturer: ChemScene

CAS Number: 1540-31-4

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

MFCD21950377

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O₃

Molecular Weight

186.25

Synonyms

None

SMILES

CCOC(=O)C(C(C)CC)C(C)=O

Tpsa

43.37

Logp

1.8008

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD70179
1540-31-4 | Ethyl 2-acetyl-3-methylpentanoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0737129

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Purity:
95%

MDL No:
MFCD21950377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

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

Tpsa:
43.37

Logp:
1.8008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0737130

--


Purity:
95%

MDL No:
MFCD28134619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈FNO₃

Molecular Weight:
351.37

Synonyms:
None

SMILES:
CC1=C(F)C=C(N)C(OCC2=CC=CC=C2)=C1C(=O)OC1=CC=CC=C1

Tpsa:
61.55

Logp:
4.51452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0737131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClF₃NO₂S

Molecular Weight:
321.70

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Cl)=C(N=C1)S(=O)(=O)C1=CC=CC=C1

Tpsa:
47.03

Logp:
3.5866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737132

--


Purity:
98%

MDL No:
MFCD24121282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
NC1=C(C#N)C2=C(S1)C1CCC2C1

Tpsa:
49.81

Logp:
2.56668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0