CS-0503758
Diethyl (difluoro(trimethylsilyl)methyl)phosphonate
Manufacturer: ChemScene
CAS Number: 80077-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0503758-250mg | In Stock | ₹ 12,063.96 |
| 1g | CS-0503758-1g | In Stock | ₹ 23,956.80 |
| 5g | CS-0503758-5g | In Stock | ₹ 71,955.96 |
CS-0503758 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₉F₂O₃PSi
Molecular Weight
260.29
Synonyms
Phosphonic acid, P-[difluoro(trimethylsilyl)methyl]-, diethyl ester
SMILES
C[Si](C(F)(P(OCC)(OCC)=O)F)(C)C
Tpsa
35.53
Logp
3.7227
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Diethyl [difluoro(trimethylsilyl)methyl]phosphonate >=85.0% (H-NMR) | 80077-72-1 | MFCD00192024 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 64,110.11 | |
 | eMolecules AstaTech / DIETHYL [DIFLUORO(TRIMETHYLSILYL)METHYL]PHOSPHONATE / 0.25g / 696741636 / AC9835 / 95.000 / 80077-72-1 / MFCD00192024 / 260.293 / C8H19F2O3PSi | eMolecules | ₹ 19,143.19 | |
 | 80077-72-1 | DIETHYL [DIFLUORO(TRIMETHYLSILYL)METHYL]PHOSPHONATE | A2B Chem | ₹ 10,695.00 - ₹ 21,390.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₁₉F₂O₃PSi
Molecular Weight: 260.29
Synonyms: Phosphonic acid, P-[difluoro(trimethylsilyl)methyl]-, diethyl ester
SMILES: C[Si](C(F)(P(OCC)(OCC)=O)F)(C)C
Tpsa: 35.53
Logp: 3.7227
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉F₂O₃PSi
Molecular Weight:
260.29
Synonyms:
Phosphonic acid, P-[difluoro(trimethylsilyl)methyl]-, diethyl ester
SMILES:
C[Si](C(F)(P(OCC)(OCC)=O)F)(C)C
Tpsa:
35.53
Logp:
3.7227
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22556275
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FIN
Molecular Weight: 261.03
Synonyms: None
SMILES: IC1=CC2=C(NC=C2)C=C1F
Tpsa: 15.79
Logp: 2.9116
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22556275
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FIN
Molecular Weight:
261.03
Synonyms:
None
SMILES:
IC1=CC2=C(NC=C2)C=C1F
Tpsa:
15.79
Logp:
2.9116
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31630367
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₄S
Molecular Weight: 322.18
Synonyms: 5-Bromo-2-(Boc-amino)thiophene-3-carboxylic Acid
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)SC(Br)=C1)O
Tpsa: 75.63
Logp: 3.5558
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31630367
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₄S
Molecular Weight:
322.18
Synonyms:
5-Bromo-2-(Boc-amino)thiophene-3-carboxylic Acid
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)SC(Br)=C1)O
Tpsa:
75.63
Logp:
3.5558
H Acceptors:
4
H Donors:
2
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: C₈H₁₃BrO
Molecular Weight: 205.09
Synonyms: 1-Bromo-2-(methoxymethyl)cyclohexene
SMILES: COCC1=C(Br)CCCC1
Tpsa: 9.23
Logp: 2.8558
H Acceptors: 1
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:
C₈H₁₃BrO
Molecular Weight:
205.09
Synonyms:
1-Bromo-2-(methoxymethyl)cyclohexene
SMILES:
COCC1=C(Br)CCCC1
Tpsa:
9.23
Logp:
2.8558
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2