CS-0571871
5,5,5-Trifluoro-4-hydroxy-4-(trifluoromethyl)pentan-2-yl methacrylate
Manufacturer: ChemScene
CAS Number: 630414-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0571871-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0571871-250mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0571871-1g | In Stock | ₹ 24,920.00 |
CS-0571871 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₆O₃
Molecular Weight
294.19
Synonyms
2-Propenoic acid, 2-Methyl-, 4,4,4-trifluoro-3-hydroxy-1-Methyl-3-(trifluoroMethyl)butyl ester
SMILES
CC(CC(C(F)(F)F)(C(F)(F)F)O)OC(=O)C(=C)C
Tpsa
46.53
Logp
2.74
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propenoic acid, 2-Methyl-, 4,4,4-trifluoro-3-hydroxy-1-Methyl-3-(trifluoroMethyl)butyl ester | Aaron Chemicals LLC | ₹ 33,820.00 | |
 | 630414-85-6 | 5,5,5-Trifluoro-4-hydroxy-4-(trifluoromethyl)pentan-2-yl methacrylate | A2B Chem | ₹ 5,518.00 - ₹ 27,679.00 |
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₆O₃
Molecular Weight: 294.19
Synonyms: 2-Propenoic acid, 2-Methyl-, 4,4,4-trifluoro-3-hydroxy-1-Methyl-3-(trifluoroMethyl)butyl ester
SMILES: CC(CC(C(F)(F)F)(C(F)(F)F)O)OC(=O)C(=C)C
Tpsa: 46.53
Logp: 2.74
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₆O₃
Molecular Weight:
294.19
Synonyms:
2-Propenoic acid, 2-Methyl-, 4,4,4-trifluoro-3-hydroxy-1-Methyl-3-(trifluoroMethyl)butyl ester
SMILES:
CC(CC(C(F)(F)F)(C(F)(F)F)O)OC(=O)C(=C)C
Tpsa:
46.53
Logp:
2.74
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄F₃NO₃
Molecular Weight: 313.27
Synonyms: 1-(2-hydroxyethyl)-4-methyl-5-[2-(trifluoromethyl)phenyl]pyrrole-3-carboxylic acid
SMILES: CC1=C(N(C=C1C(=O)O)CCO)C2=CC=CC=C2C(F)(F)F
Tpsa: 62.46
Logp: 3.17282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄F₃NO₃
Molecular Weight:
313.27
Synonyms:
1-(2-hydroxyethyl)-4-methyl-5-[2-(trifluoromethyl)phenyl]pyrrole-3-carboxylic acid
SMILES:
CC1=C(N(C=C1C(=O)O)CCO)C2=CC=CC=C2C(F)(F)F
Tpsa:
62.46
Logp:
3.17282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂Br₂N₂O
Molecular Weight: 263.96
Synonyms: Hexahydro-1,4,5-Oxadiazepine hydrobroMideHexahydro-1,4,5-Oxadiazepine hydrobroMide
SMILES: C1COCCNN1.Br.Br
Tpsa: 33.29
Logp: 0.2666
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂Br₂N₂O
Molecular Weight:
263.96
Synonyms:
Hexahydro-1,4,5-Oxadiazepine hydrobroMideHexahydro-1,4,5-Oxadiazepine hydrobroMide
SMILES:
C1COCCNN1.Br.Br
Tpsa:
33.29
Logp:
0.2666
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄S
Molecular Weight: 285.36
Synonyms: None
SMILES: O=C(OCCCC)CNS(=O)(=O)C1=CC=C(C=C1)C
Tpsa: 72.47
Logp: 1.61662
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄S
Molecular Weight:
285.36
Synonyms:
None
SMILES:
O=C(OCCCC)CNS(=O)(=O)C1=CC=C(C=C1)C
Tpsa:
72.47
Logp:
1.61662
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7