CS-W022667
Ethyl 3-(diethoxyphosphoryl)propanoate
Manufacturer: ChemScene
CAS Number: 3699-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W022667-25g | In Stock | ₹ 3,560.00 |
| 100g | CS-W022667-100g | In Stock | ₹ 9,968.00 |
| 500g | CS-W022667-500g | In Stock | ₹ 34,888.00 |
CS-W022667 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD00015167
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉O₅P
Molecular Weight
238.22
Synonyms
Triethyl 3-phosphonopropionate
SMILES
O=C(OCC)CCP(OCC)(OCC)=O
Tpsa
61.83
Logp
2.2057
H Acceptors
5
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 3-(diethoxyphosphoryl)propanoate / 25g / 552637121 / A196285 / / 3699-67-0 / MFCD00015167 / 238.220 / C9H19O5P | eMolecules | ₹ 6,812.06 | |
 | Ethyl 3-(diethoxyphosphoryl)propanoate | Aaron Chemicals LLC | ₹ 356.00 - ₹ 34,532.00 | |
 | 3699-67-0 | Triethyl 3-phosphonopropionate | A2B Chem | ₹ 890.00 - ₹ 22,250.00 |
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
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Purity: 98%
MDL No: MFCD00015167
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉O₅P
Molecular Weight: 238.22
Synonyms: Triethyl 3-phosphonopropionate
SMILES: O=C(OCC)CCP(OCC)(OCC)=O
Tpsa: 61.83
Logp: 2.2057
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00015167
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉O₅P
Molecular Weight:
238.22
Synonyms:
Triethyl 3-phosphonopropionate
SMILES:
O=C(OCC)CCP(OCC)(OCC)=O
Tpsa:
61.83
Logp:
2.2057
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: Benzoic acid, 3-amino-2-nitro-, ethyl ester (9CI)
SMILES: O=C(OCC)C1=CC=CC(N)=C1[N+]([O-])=O
Tpsa: 95.46
Logp: 1.3537
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Benzoic acid, 3-amino-2-nitro-, ethyl ester (9CI)
SMILES:
O=C(OCC)C1=CC=CC(N)=C1[N+]([O-])=O
Tpsa:
95.46
Logp:
1.3537
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03840487
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: Benzoic acid, 3-amino-4-fluoro-, ethyl ester
SMILES: NC1=C(C=CC(=C1)C(=O)OCC)F
Tpsa: 52.32
Logp: 1.5846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03840487
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
Benzoic acid, 3-amino-4-fluoro-, ethyl ester
SMILES:
NC1=C(C=CC(=C1)C(=O)OCC)F
Tpsa:
52.32
Logp:
1.5846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05864806
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: thyl 3-bromoimidazo[1,2-a]pyridine-2-carboxylate
SMILES: O=C(C1=C(Br)N2C=CC=CC2=N1)OCC
Tpsa: 43.6
Logp: 2.2735
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05864806
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
thyl 3-bromoimidazo[1,2-a]pyridine-2-carboxylate
SMILES:
O=C(C1=C(Br)N2C=CC=CC2=N1)OCC
Tpsa:
43.6
Logp:
2.2735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2