CS-0206152
tert-Butyl 2-(trifluoromethyl)acrylate,97%,stabilized with 0.025% 4-hydroxyTEMPO
Manufacturer: ChemScene
CAS Number: 105935-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206152-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-0206152-1g | In Stock | ₹ 3,764.64 |
| 5g | CS-0206152-5g | In Stock | ₹ 15,315.24 |
| 10g | CS-0206152-10g | In Stock | ₹ 28,320.36 |
| 25g | CS-0206152-25g | In Stock | ₹ 52,961.64 |
| 100g | CS-0206152-100g | In Stock | ₹ 1,86,520.80 |
CS-0206152 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
97%,stabilized with 0.025
MDL No
MFCD04038275
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁F₃O₂
Molecular Weight
196.17
Synonyms
T-BUTYL 2-(TRIFLUOROMETHYL)ACRYLATE
SMILES
C=C(C(=O)OC(C)(C)C)C(F)(F)F
Tpsa
26.3
Logp
2.4466
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propenoic acid,2-(trifluoromethyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 33,282.84 | |
 | 105935-24-8 | tert-Butyl 2-(trifluoromethyl)acrylate | A2B Chem | ₹ 4,876.92 - ₹ 2,03,803.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%,stabilized with 0.025
MDL No: MFCD04038275
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃O₂
Molecular Weight: 196.17
Synonyms: T-BUTYL 2-(TRIFLUOROMETHYL)ACRYLATE
SMILES: C=C(C(=O)OC(C)(C)C)C(F)(F)F
Tpsa: 26.3
Logp: 2.4466
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%,stabilized with 0.025
MDL No:
MFCD04038275
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃O₂
Molecular Weight:
196.17
Synonyms:
T-BUTYL 2-(TRIFLUOROMETHYL)ACRYLATE
SMILES:
C=C(C(=O)OC(C)(C)C)C(F)(F)F
Tpsa:
26.3
Logp:
2.4466
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00091938
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: 3-BROMO-2-HYDROXY-5-METHOXYBENZENECARBALDEHYDE
SMILES: COC1=CC(=C(C(=C1)C=O)O)Br
Tpsa: 46.53
Logp: 1.9758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00091938
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
3-BROMO-2-HYDROXY-5-METHOXYBENZENECARBALDEHYDE
SMILES:
COC1=CC(=C(C(=C1)C=O)O)Br
Tpsa:
46.53
Logp:
1.9758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02180739
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO₅S
Molecular Weight: 252.67
Synonyms: Methyl 4-(chlorosulfonyl)-2,5-dimethylfuran-3-carboxylate
SMILES: CC1=C(C(=C(C)O1)S(=O)(=O)Cl)C(=O)OC
Tpsa: 73.58
Logp: 1.61054
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02180739
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO₅S
Molecular Weight:
252.67
Synonyms:
Methyl 4-(chlorosulfonyl)-2,5-dimethylfuran-3-carboxylate
SMILES:
CC1=C(C(=C(C)O1)S(=O)(=O)Cl)C(=O)OC
Tpsa:
73.58
Logp:
1.61054
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03753717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: 4-amino-N-isopropylbenzenesulfonamide
SMILES: CC(C)NS(=O)(=O)C1=CC=C(C=C1)N
Tpsa: 72.19
Logp: 0.9555
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03753717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
4-amino-N-isopropylbenzenesulfonamide
SMILES:
CC(C)NS(=O)(=O)C1=CC=C(C=C1)N
Tpsa:
72.19
Logp:
0.9555
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3