CS-0152060

Propyl 4-oxopentanoate

Manufacturer: ChemScene

CAS Number: 645-67-0

Select a Size

Pack Size SKU Availability Price
25g CS-0152060-25g In Stock ₹ 5,903.64
100g CS-0152060-100g In Stock ₹ 19,764.36

CS-0152060 - 25g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

97%

MDL No

MFCD16041935

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₃

Molecular Weight

158.19

Synonyms

Propyl levulinate

SMILES

CCCOC(=O)CCC(=O)C

Tpsa

43.37

Logp

1.3088

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-213-9406
eMolecules​ Propyl 4-oxopentanoate | 645-67-0 | MFCD16041935 | 1g
eMolecules​ ₹ 2,503.49
AG79746
645-67-0 | Propyl levulinate
A2B Chem ₹ 941.16 - ₹ 19,507.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0152060

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Purity:
97%

MDL No:
MFCD16041935

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
Propyl levulinate

SMILES:
CCCOC(=O)CCC(=O)C

Tpsa:
43.37

Logp:
1.3088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0152061

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Purity:
98%

MDL No:
MFCD00059406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
Malonic Acid Dipropyl Ester

SMILES:
CCCOC(=O)CC(=O)OCCC

Tpsa:
52.6

Logp:
1.2829

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0152062

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Purity:
98%

MDL No:
MFCD00009370

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
Propyl benzenecarboxylate

SMILES:
CCCOC(=O)C1=CC=CC=C1

Tpsa:
26.3

Logp:
2.2534

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0152063

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Purity:
97%

MDL No:
MFCD08533291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
1-BOC-(R)-3-(N-PROPOXY)PYRROLIDINE

SMILES:
CCCO[C@@H]1CCN(C1)C(=O)OC(C)(C)C

Tpsa:
38.77

Logp:
2.4224

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3