CS-0142646
Ethyl 3-(diethoxyphosphoryl)-4-oxopentanoate
Manufacturer: ChemScene
CAS Number: 57648-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0142646-1g | In Stock | ₹ 1,24,867.00 |
| 5g | CS-0142646-5g | In Stock | ₹ 4,98,667.00 |
CS-0142646 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
95+%
MDL No
MFCD28144967
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁O₆P
Molecular Weight
280.25
Synonyms
Ethyl 3-diethoxyphosphoryl-4-oxopentanoate
SMILES
CC(C(P(OCC)(OCC)=O)CC(OCC)=O)=O
Tpsa
78.9
Logp
2.1633
H Acceptors
6
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Ethyl 3-diethoxyphosphoryl-4-oxopentanoate / 50mg / 586130693 / 10R0621 / 97.000 / 57648-56-3 / MFCD28144967 / 280.257 / C11H21O6P | eMolecules | ₹ 20,437.07 | |
 | 57648-56-3 | Ethyl 3-diethoxyphosphoryl-4-oxopentanoate | A2B Chem | -- |
Related Products
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: 95+%
MDL No: MFCD28144967
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁O₆P
Molecular Weight: 280.25
Synonyms: Ethyl 3-diethoxyphosphoryl-4-oxopentanoate
SMILES: CC(C(P(OCC)(OCC)=O)CC(OCC)=O)=O
Tpsa: 78.9
Logp: 2.1633
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
95+%
MDL No:
MFCD28144967
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁O₆P
Molecular Weight:
280.25
Synonyms:
Ethyl 3-diethoxyphosphoryl-4-oxopentanoate
SMILES:
CC(C(P(OCC)(OCC)=O)CC(OCC)=O)=O
Tpsa:
78.9
Logp:
2.1633
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD16620356
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: oxan-4-yl(phenyl)methanone
SMILES: O=C(C1=CC=CC=C1)C2CCOCC2
Tpsa: 26.3
Logp: 2.2959
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16620356
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
oxan-4-yl(phenyl)methanone
SMILES:
O=C(C1=CC=CC=C1)C2CCOCC2
Tpsa:
26.3
Logp:
2.2959
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₈H₅₂O₈
Molecular Weight: 1117.24
Synonyms: None
SMILES: O=C(O)C(C=C1)=CC=C1C(C=C2)=CC=C2C3=CC=C(/C(C4=CC=C(C5=CC=C(C6=CC=C(C(O)=O)C=C6)C=C5)C=C4)=C(C7=CC=C(C8=CC=C(C9=CC=C(C(O)=O)C=C9)C=C8)C=C7)/C%10=CC=C(C%11=CC=C(C%12=CC=C(C(O)=O)C=C%12)C=C%11)C=C%10)C=C3
Tpsa: 149.2
Logp: 18.8228
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 16
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₈H₅₂O₈
Molecular Weight:
1117.24
Synonyms:
None
SMILES:
O=C(O)C(C=C1)=CC=C1C(C=C2)=CC=C2C3=CC=C(/C(C4=CC=C(C5=CC=C(C6=CC=C(C(O)=O)C=C6)C=C5)C=C4)=C(C7=CC=C(C8=CC=C(C9=CC=C(C(O)=O)C=C9)C=C8)C=C7)/C%10=CC=C(C%11=CC=C(C%12=CC=C(C(O)=O)C=C%12)C=C%11)C=C%10)C=C3
Tpsa:
149.2
Logp:
18.8228
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃
Molecular Weight: 235.28
Synonyms: 3,4-diphenyl-1H-pyrazol-5-amine
SMILES: NC1=NNC(C2=CC=CC=C2)=C1C3=CC=CC=C3
Tpsa: 54.7
Logp: 3.3259
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₃N₃
Molecular Weight:
235.28
Synonyms:
3,4-diphenyl-1H-pyrazol-5-amine
SMILES:
NC1=NNC(C2=CC=CC=C2)=C1C3=CC=CC=C3
Tpsa:
54.7
Logp:
3.3259
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2