CS-0152631
tert-Butyl 2,2-difluoro-3-(methacryloyloxy)pentanoate
Manufacturer: ChemScene
CAS Number: 1092693-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0152631-1g | In Stock | ₹ 1,711.20 |
| 5g | CS-0152631-5g | In Stock | ₹ 8,470.44 |
| 10g | CS-0152631-10g | In Stock | ₹ 16,855.32 |
| 25g | CS-0152631-25g | In Stock | ₹ 42,009.96 |
| 100g | CS-0152631-100g | In Stock | ₹ 1,68,039.84 |
CS-0152631 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD26743594
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀F₂O₄
Molecular Weight
278.29
Synonyms
Pentanoic acid, 2,2-difluoro-3-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-, 1,1-dimethylethyl ester
SMILES
CCC(C(C(=O)OC(C)(C)C)(F)F)OC(=O)C(=C)C
Tpsa
52.6
Logp
2.8613
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 22-difluoro-3-(methacryloyloxy)pentanoate / 1g / 714104130 / CS-0152631 / 0.000 / 1092693-73-6 / MFCD26743594 / 278.296 / C13H20F2O4 | eMolecules | ₹ 3,292.35 | |
 | 2,2-Difluoro-3-[(2-Methyl-1-oxo-2-propen-1-yl)oxy]pentanoic acid 1,1-diMethylethyl ester | Aaron Chemicals LLC | -- | |
 | 1092693-73-6 | tert-Butyl 2,2-difluoro-3-(methacryloyloxy)pentanoate | A2B Chem | ₹ 1,197.84 - ₹ 5,989.20 |
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: MFCD26743594
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀F₂O₄
Molecular Weight: 278.29
Synonyms: Pentanoic acid, 2,2-difluoro-3-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-, 1,1-dimethylethyl ester
SMILES: CCC(C(C(=O)OC(C)(C)C)(F)F)OC(=O)C(=C)C
Tpsa: 52.6
Logp: 2.8613
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD26743594
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀F₂O₄
Molecular Weight:
278.29
Synonyms:
Pentanoic acid, 2,2-difluoro-3-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-, 1,1-dimethylethyl ester
SMILES:
CCC(C(C(=O)OC(C)(C)C)(F)F)OC(=O)C(=C)C
Tpsa:
52.6
Logp:
2.8613
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD03840864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: Methyl 2-aminobutyrate
SMILES: CCC(C(=O)OC)N
Tpsa: 52.32
Logp: -0.1033
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03840864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
Methyl 2-aminobutyrate
SMILES:
CCC(C(=O)OC)N
Tpsa:
52.32
Logp:
-0.1033
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09971250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 2-morpholinobutyric acid
SMILES: CCC(C(=O)O)N1CCOCC1
Tpsa: 49.77
Logp: 0.1818
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09971250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
2-morpholinobutyric acid
SMILES:
CCC(C(=O)O)N1CCOCC1
Tpsa:
49.77
Logp:
0.1818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00068977
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: Ethyl-2-phenyl-2-cyanobutylate
SMILES: CCC(C#N)(C1=CC=CC=C1)C(=O)OCC
Tpsa: 50.09
Logp: 2.42108
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00068977
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
Ethyl-2-phenyl-2-cyanobutylate
SMILES:
CCC(C#N)(C1=CC=CC=C1)C(=O)OCC
Tpsa:
50.09
Logp:
2.42108
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4