408573
Diethyl (1-cyanoethyl)phosphonate
97%
Manufacturer: Sigma Aldrich
CAS Number: 29668-61-9
Synonym(S): (1-Cyanoethyl)phosphonic acid diethyl ester, NSC 135193
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 408573-5-G | In Stock | ₹ 28,820.00 |
408573 - 5 G
In Stock
Quantity
1
Base Price: ₹ 28,820.00
GST (18%): ₹ 5,187.60
Total Price: ₹ 34,007.60
Assay
97%
form
liquid
reaction suitability
reaction type: C-C Bond Formation
refractive index
n20/D 1.432 (lit.)
bp
140-141 °C/11 mmHg (lit.)
density
1.085 g/mL at 25 °C (lit.)
SMILES string
CCOP(=O)(OCC)C(C)C#N
InChI
1S/C7H14NO3P/c1-4-10-12(9,11-5-2)7(3)6-8/h7H,4-5H2,1-3H3
InChI key
UMLWEPGSWQNXQX-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Diethyl (1-cyanoethyl)phosphonate 97% | 29668-61-9 | MFCD01457302 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 47,947.82 | |
 | Diethyl (1-cyanoethyl)phosphonate | ChemScene | ₹ 11,721.72 - ₹ 41,154.36 | |
 | 29668-61-9 | Phosphonic acid, P-(1-cyanoethyl)-, diethyl ester | A2B Chem | ₹ 13,604.04 - ₹ 21,218.88 |
Related Products
Description
- Application: Reacant for:Preparation of sphingosine phosphate receptor (S1P) agonists with N-cinnamyl-ß-alanine moietyPreparation of benzyl- and benzoyldimethylaminopyridinones as HIV-1 reverse transcriptase inhibitorsStereoselective preparation of cyano(trifluoromethyl)pentenenitriles via alkylation, followed by elimination reactionSynthesis of [(methylenepiperidinyl) or (methylenepyrrolidinyl)fluorophenyl]oxazolidinone antibacterial agentsHorner-Wadsworth-Emmons olefination
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 97%
form: liquid
reaction suitability: reaction type: C-C Bond Formation
refractive index: n20/D 1.432 (lit.)
bp: 140-141 °C/11 mmHg (lit.)
density: 1.085 g/mL at 25 °C (lit.)
SMILES string: CCOP(=O)(OCC)C(C)C#N
InChI: 1S/C7H14NO3P/c1-4-10-12(9,11-5-2)7(3)6-8/h7H,4-5H2,1-3H3
InChI key: UMLWEPGSWQNXQX-UHFFFAOYSA-N
Assay:
97%
form:
liquid
reaction suitability:
reaction type: C-C Bond Formation
refractive index:
n20/D 1.432 (lit.)
bp:
140-141 °C/11 mmHg (lit.)
density:
1.085 g/mL at 25 °C (lit.)
SMILES string:
CCOP(=O)(OCC)C(C)C#N
InChI:
1S/C7H14NO3P/c1-4-10-12(9,11-5-2)7(3)6-8/h7H,4-5H2,1-3H3
InChI key:
UMLWEPGSWQNXQX-UHFFFAOYSA-N
Assay: ≥99.7% (GC)
form: __
reaction suitability: __
refractive index: n20/D 1.384 (lit.)n20/D 1.384
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Assay:
≥99.7% (GC)
form:
__
reaction suitability:
__
refractive index:
n20/D 1.384 (lit.)n20/D 1.384
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: 98%
form: __
reaction suitability: reaction type: solution phase peptide synthesis
refractive index: __
bp: __
density: __
SMILES string: COC(=O)[C@@H](NC(=O)OCc1ccccc1)[C@@H](C)O
InChI: 1S/C13H17NO5/c1-9(15)11(12(16)18-2)14-13(17)19-8-10-6-4-3-5-7-10/h3-7,9,11,15H,8H2,1-2H3,(H,14,17)/t9-,11+/m1/s1
InChI key: OPZWAOJFQFYYIX-KOLCDFICSA-N
Assay:
98%
form:
__
reaction suitability:
reaction type: solution phase peptide synthesis
refractive index:
__
bp:
__
density:
__
SMILES string:
COC(=O)[C@@H](NC(=O)OCc1ccccc1)[C@@H](C)O
InChI:
1S/C13H17NO5/c1-9(15)11(12(16)18-2)14-13(17)19-8-10-6-4-3-5-7-10/h3-7,9,11,15H,8H2,1-2H3,(H,14,17)/t9-,11+/m1/s1
InChI key:
OPZWAOJFQFYYIX-KOLCDFICSA-N
Assay: __
form: liquid
reaction suitability: __
refractive index: n20/D 1.453
bp: __
density: 1.08 g/mL at 25 °C
SMILES string: __
InChI: 1S/C2H8N2.C2H5N/c3-1-2-4;1-2-3-1/h1-4H2;3H,1-2H2
InChI key: SFLOAOINZSFFAE-UHFFFAOYSA-N
Assay:
__
form:
liquid
reaction suitability:
__
refractive index:
n20/D 1.453
bp:
__
density:
1.08 g/mL at 25 °C
SMILES string:
__
InChI:
1S/C2H8N2.C2H5N/c3-1-2-4;1-2-3-1/h1-4H2;3H,1-2H2
InChI key:
SFLOAOINZSFFAE-UHFFFAOYSA-N