CS-0524732
Ethyl 5-(benzyloxy)-3-oxopentanoate
Manufacturer: ChemScene
CAS Number: 64714-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524732-1g | In Stock | ₹ 83,506.56 |
| 5g | CS-0524732-5g | In Stock | ₹ 1,89,087.60 |
CS-0524732 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,506.56
GST (18%): ₹ 15,031.181
Total Price: ₹ 98,537.741
Purity
98%
MDL No
MFCD26401277
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₄
Molecular Weight
250.29
Synonyms
Pentanoic acid, 3-oxo-5-(phenylmethoxy)-, ethyl ester
SMILES
O=C(OCC)CC(CCOCC1=CC=CC=C1)=O
Tpsa
52.6
Logp
2.1156
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64714-79-0 | Ethyl3-Oxo-5-(phenylmethoxy)-pentanoicAcidEster | A2B Chem | ₹ 4,876.92 - ₹ 1,37,751.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD26401277
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: Pentanoic acid, 3-oxo-5-(phenylmethoxy)-, ethyl ester
SMILES: O=C(OCC)CC(CCOCC1=CC=CC=C1)=O
Tpsa: 52.6
Logp: 2.1156
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD26401277
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
Pentanoic acid, 3-oxo-5-(phenylmethoxy)-, ethyl ester
SMILES:
O=C(OCC)CC(CCOCC1=CC=CC=C1)=O
Tpsa:
52.6
Logp:
2.1156
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂S
Molecular Weight: 188.25
Synonyms: 3-Methyl-5-[(propan-2-yl)sulfanyl]imidazolidine-2,4-dione
SMILES: O=C1N(C)C(C(SC(C)C)N1)=O
Tpsa: 49.41
Logp: 0.6357
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂S
Molecular Weight:
188.25
Synonyms:
3-Methyl-5-[(propan-2-yl)sulfanyl]imidazolidine-2,4-dione
SMILES:
O=C1N(C)C(C(SC(C)C)N1)=O
Tpsa:
49.41
Logp:
0.6357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₃
Molecular Weight: 144.13
Synonyms: None
SMILES: O=C1N(C)C(C(O)N1C)=O
Tpsa: 60.85
Logp: -1.1714
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₃
Molecular Weight:
144.13
Synonyms:
None
SMILES:
O=C1N(C)C(C(O)N1C)=O
Tpsa:
60.85
Logp:
-1.1714
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN₃O₃
Molecular Weight: 251.21
Synonyms: None
SMILES: N#CC1=C(F)C=CC([N+]([O-])=O)=C1N2CCOCC2
Tpsa: 79.4
Logp: 1.44218
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FN₃O₃
Molecular Weight:
251.21
Synonyms:
None
SMILES:
N#CC1=C(F)C=CC([N+]([O-])=O)=C1N2CCOCC2
Tpsa:
79.4
Logp:
1.44218
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2