CS-0516211
Ethyl (2-oxoheptyl) ethylphosphonate
Manufacturer: ChemScene
CAS Number: 3450-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516211-1g | In Stock | ₹ 16,109.00 |
| 5g | CS-0516211-5g | In Stock | ₹ 55,981.00 |
CS-0516211 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,109.00
GST (18%): ₹ 2,899.62
Total Price: ₹ 19,008.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃O₄P
Molecular Weight
250.27
Synonyms
Diethyl 2-oxoheptyl phosphonate
SMILES
O=P(OCC)(CC)OCC(CCCCC)=O
Tpsa
52.6
Logp
3.4019
H Acceptors
4
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3450-65-5 | Diethyl 2-oxoheptyl phosphonate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃O₄P
Molecular Weight: 250.27
Synonyms: Diethyl 2-oxoheptyl phosphonate
SMILES: O=P(OCC)(CC)OCC(CCCCC)=O
Tpsa: 52.6
Logp: 3.4019
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃O₄P
Molecular Weight:
250.27
Synonyms:
Diethyl 2-oxoheptyl phosphonate
SMILES:
O=P(OCC)(CC)OCC(CCCCC)=O
Tpsa:
52.6
Logp:
3.4019
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 3-(Dimethylamino)-1-phenyl-2-buten-1-one
SMILES: C/C(N(C)C)=C\C(C1=CC=CC=C1)=O
Tpsa: 20.31
Logp: 2.3347
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
3-(Dimethylamino)-1-phenyl-2-buten-1-one
SMILES:
C/C(N(C)C)=C\C(C1=CC=CC=C1)=O
Tpsa:
20.31
Logp:
2.3347
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Benzeneacetic acid, 4-ethoxy-α,α-dimethyl-, methyl ester
SMILES: O=C(OC)C(C)(C)C1=CC=C(OCC)C=C1
Tpsa: 35.53
Logp: 2.5359
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Benzeneacetic acid, 4-ethoxy-α,α-dimethyl-, methyl ester
SMILES:
O=C(OC)C(C)(C)C1=CC=C(OCC)C=C1
Tpsa:
35.53
Logp:
2.5359
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: 1H-Indene-2-carboxylic acid, 2,3-dihydro-1,3-dioxo-, ethyl ester
SMILES: O=C(C(C(C1=C2C=CC=C1)=O)C2=O)OCC
Tpsa: 60.44
Logp: 1.2449
H Acceptors: 4
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:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
1H-Indene-2-carboxylic acid, 2,3-dihydro-1,3-dioxo-, ethyl ester
SMILES:
O=C(C(C(C1=C2C=CC=C1)=O)C2=O)OCC
Tpsa:
60.44
Logp:
1.2449
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2