CS-W014152
Ethyl 2-(diethoxyphosphoryl)propanoate
Manufacturer: ChemScene
CAS Number: 3699-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W014152-10g | In Stock | ₹ 890.00 |
| 25g | CS-W014152-25g | In Stock | ₹ 1,691.00 |
| 100g | CS-W014152-100g | In Stock | ₹ 4,539.00 |
| 500g | CS-W014152-500g | In Stock | ₹ 22,606.00 |
CS-W014152 - 10g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00009159
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉O₅P
Molecular Weight
238.22
Synonyms
Triethyl 2-phosphonopropionate
SMILES
CCOC(=O)C(C)P(=O)(OCC)OCC
Tpsa
61.83
Logp
2.2041
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 2-(diethoxyphosphoryl)propanoate / 1g / 490490154 / A104496 / / 3699-66-9 / MFCD00009159 / 238.220 / C9H19O5P | eMolecules | ₹ 2,057.68 | |
 | Triethyl 2-phosphonopropionate | Sigma Aldrich | ₹ 4,676.40 - ₹ 16,713.80 | |
 | Ethyl 2-(diethoxyphosphoryl)propanoate | Aaron Chemicals LLC | ₹ 356.00 - ₹ 18,601.00 | |
 | 3699-66-9 | Triethyl 2-phosphonopropionate | A2B Chem | ₹ 801.00 - ₹ 4,005.00 |
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: 98%
MDL No: MFCD00009159
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉O₅P
Molecular Weight: 238.22
Synonyms: Triethyl 2-phosphonopropionate
SMILES: CCOC(=O)C(C)P(=O)(OCC)OCC
Tpsa: 61.83
Logp: 2.2041
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00009159
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉O₅P
Molecular Weight:
238.22
Synonyms:
Triethyl 2-phosphonopropionate
SMILES:
CCOC(=O)C(C)P(=O)(OCC)OCC
Tpsa:
61.83
Logp:
2.2041
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD07784039
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.26
Synonyms: 7-Benzoyloxindole
SMILES: O=C(C1=CC=CC=C1)C1=CC=CC2=C1NC(=O)C2
Tpsa: 46.17
Logp: 2.4122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07784039
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.26
Synonyms:
7-Benzoyloxindole
SMILES:
O=C(C1=CC=CC=C1)C1=CC=CC2=C1NC(=O)C2
Tpsa:
46.17
Logp:
2.4122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01321014
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: TERT-BUTYL 4-AMINO-1-PIPERIDINECARBOXYLATE HYDROCHLORIDE
SMILES: CC(C)(OC(N1CCC(N)CC1)=O)C.Cl
Tpsa: 55.56
Logp: 1.7664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01321014
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
TERT-BUTYL 4-AMINO-1-PIPERIDINECARBOXYLATE HYDROCHLORIDE
SMILES:
CC(C)(OC(N1CCC(N)CC1)=O)C.Cl
Tpsa:
55.56
Logp:
1.7664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₄S
Molecular Weight: 236.63
Synonyms: Benzenesulfonamide, 4-chloro-3-nitro-
SMILES: O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(N)=O
Tpsa: 103.3
Logp: 0.8956
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₄S
Molecular Weight:
236.63
Synonyms:
Benzenesulfonamide, 4-chloro-3-nitro-
SMILES:
O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(N)=O
Tpsa:
103.3
Logp:
0.8956
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2