744212
Diethyl carbamoylmethylphosphonate
95%
Manufacturer: Sigma Aldrich
CAS Number: 5464-68-6
Synonym(S): Diethyl 2-amino-2-oxoethylphosphonate, Diethyl aminocarbonylmethylphosphonate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 744212-1-G | In Stock | ₹ 4,438.25 |
744212 - 1 G
In Stock
Quantity
1
Base Price: ₹ 4,438.25
GST (18%): ₹ 798.885
Total Price: ₹ 5,237.135
Quality Level
100
Assay
≥95% (CHN)95%
form
powder
composition
carbon, 34.9-38.9% nitrogen, 6.8-7.6%
reaction suitability
reaction type: C-C Bond Formation
SMILES string
CCOP(=O)(CC(N)=O)OCC
InChI
1S/C6H14NO4P/c1-3-10-12(9,11-4-2)5-6(7)8/h3-5H2,1-2H3,(H2,7,8)
InChI key
QPVCUQOSWAXEOQ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Diethyl (2-amino-2-oxoethyl)phosphonate | ChemScene | ₹ 4,450.00 - ₹ 61,944.00 | |
 | 5464-68-6 | Diethyl (2-amino-2-oxoethyl)phosphonate | A2B Chem | ₹ 1,958.00 - ₹ 47,348.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥95% (CHN)95%
form: powder
composition: carbon, 34.9-38.9% nitrogen, 6.8-7.6%
reaction suitability: reaction type: C-C Bond Formation
SMILES string: CCOP(=O)(CC(N)=O)OCC
InChI: 1S/C6H14NO4P/c1-3-10-12(9,11-4-2)5-6(7)8/h3-5H2,1-2H3,(H2,7,8)
InChI key: QPVCUQOSWAXEOQ-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95% (CHN)95%
form:
powder
composition:
carbon, 34.9-38.9% nitrogen, 6.8-7.6%
reaction suitability:
reaction type: C-C Bond Formation
SMILES string:
CCOP(=O)(CC(N)=O)OCC
InChI:
1S/C6H14NO4P/c1-3-10-12(9,11-4-2)5-6(7)8/h3-5H2,1-2H3,(H2,7,8)
InChI key:
QPVCUQOSWAXEOQ-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99.0% (GC)
form: crystals
composition: __
reaction suitability: __
SMILES string: C[C@@H]1CC(=O)C=C2CC[C@H](C[C@@]12C)C(C)=C
InChI: 1S/C15H22O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h8,11-12H,1,5-7,9H2,2-4H3/t11-,12-,15+/m1/s1
InChI key: WTOYNNBCKUYIKC-JMSVASOKSA-N
Quality Level:
100
Assay:
≥99.0% (GC)
form:
crystals
composition:
__
reaction suitability:
__
SMILES string:
C[C@@H]1CC(=O)C=C2CC[C@H](C[C@@]12C)C(C)=C
InChI:
1S/C15H22O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h8,11-12H,1,5-7,9H2,2-4H3/t11-,12-,15+/m1/s1
InChI key:
WTOYNNBCKUYIKC-JMSVASOKSA-N
Quality Level: 100
Assay: __
form: beads
composition: __
reaction suitability: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
beads
composition:
__
reaction suitability:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 98.0-102.0% (AT)
form: powder
composition: __
reaction suitability: __
SMILES string: ClI1OC(C2=CC=CC=C21)=O
InChI: 1S/C7H4ClIO2/c8-9-6-4-2-1-3-5(6)7(10)11-9/h1-4H
InChI key: XSZMFYQLHGJKKD-UHFFFAOYSA-N
Quality Level:
100
Assay:
98.0-102.0% (AT)
form:
powder
composition:
__
reaction suitability:
__
SMILES string:
ClI1OC(C2=CC=CC=C21)=O
InChI:
1S/C7H4ClIO2/c8-9-6-4-2-1-3-5(6)7(10)11-9/h1-4H
InChI key:
XSZMFYQLHGJKKD-UHFFFAOYSA-N