CS-W019881
Ethyl 3-oxopentanoate
Manufacturer: ChemScene
CAS Number: 4949-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019881-1g | In Stock | ₹ 712.00 |
| 5g | CS-W019881-5g | In Stock | ₹ 890.00 |
| 10g | CS-W019881-10g | In Stock | ₹ 1,157.00 |
| 25g | CS-W019881-25g | In Stock | ₹ 1,424.00 |
| 100g | CS-W019881-100g | In Stock | ₹ 5,607.00 |
| 500g | CS-W019881-500g | In Stock | ₹ 26,611.00 |
| 1kg | CS-W019881-1kg | In Stock | ₹ 49,751.00 |
CS-W019881 - 1g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD00009317
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
Ethyl Propionylacetate
SMILES
CCOC(CC(CC)=O)=O
Tpsa
43.37
Logp
0.9187
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 3-oxopentanoate / 1g / 490493415 / A110114 / / 4949-44-4 / MFCD00009317 / 144.170 / C7H12O3 | eMolecules | ₹ 2,330.91 | |
 | Ethyl propionylacetate | Sigma Aldrich | ₹ 8,443.50 | |
 | Ethyl Propionylacetate | Aaron Chemicals LLC | ₹ 267.00 - ₹ 14,507.00 | |
 | 4949-44-4 | Ethyl propionylacetate | A2B Chem | ₹ 534.00 - ₹ 19,491.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00009317
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Ethyl Propionylacetate
SMILES: CCOC(CC(CC)=O)=O
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00009317
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Ethyl Propionylacetate
SMILES:
CCOC(CC(CC)=O)=O
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07773080
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: Pyrrolidin-3-ylmethanol
SMILES: OCC1CNCC1
Tpsa: 32.26
Logp: -0.4118
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07773080
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
Pyrrolidin-3-ylmethanol
SMILES:
OCC1CNCC1
Tpsa:
32.26
Logp:
-0.4118
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00151107
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₂
Molecular Weight: 326.44
Synonyms: Dihydroquinine
SMILES: CC[C@@H]1[C@@H]2C[C@H]([N@](C1)CC2)[C@H](O)C3=CC=NC4=CC=C(OC)C=C43
Tpsa: 45.59
Logp: 3.3972
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00151107
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₂
Molecular Weight:
326.44
Synonyms:
Dihydroquinine
SMILES:
CC[C@@H]1[C@@H]2C[C@H]([N@](C1)CC2)[C@H](O)C3=CC=NC4=CC=C(OC)C=C43
Tpsa:
45.59
Logp:
3.3972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00730969
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 3,4-Dihydro-2H-chromen-4-amin
SMILES: NC1C(C=CC=C2)=C2OCC1
Tpsa: 35.25
Logp: 1.4689
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00730969
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
3,4-Dihydro-2H-chromen-4-amin
SMILES:
NC1C(C=CC=C2)=C2OCC1
Tpsa:
35.25
Logp:
1.4689
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0