CS-0212202
Ethyl 2-hydroxy-2-(trifluoromethyl)-4-methylpent-4-enoate
Manufacturer: ChemScene
CAS Number: 217195-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0212202-5g | In Stock | ₹ 5,696.00 |
| 25g | CS-0212202-25g | In Stock | ₹ 16,109.00 |
CS-0212202 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD08532486
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃F₃O₃
Molecular Weight
226.19
Synonyms
Ethyl 2-hydroxy-4-methyl-2-(trifluoromethyl)pent-4-enoate
SMILES
CCOC(=O)C(CC(=C)C)(C(F)(F)F)O
Tpsa
46.53
Logp
1.8091
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-hydroxy-4-methyl-2-(trifluoromethyl)pent-4-enoate | 217195-91-0 | MFCD08532486 | 1g | eMolecules | ₹ 3,377.55 | |
 | 217195-91-0 | Ethyl 2-hydroxy-2-(trifluoromethyl)-4-methylpent-4-enoate | A2B Chem | ₹ 5,607.00 - ₹ 69,776.00 |
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: 98%
MDL No: MFCD08532486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃F₃O₃
Molecular Weight: 226.19
Synonyms: Ethyl 2-hydroxy-4-methyl-2-(trifluoromethyl)pent-4-enoate
SMILES: CCOC(=O)C(CC(=C)C)(C(F)(F)F)O
Tpsa: 46.53
Logp: 1.8091
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08532486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃F₃O₃
Molecular Weight:
226.19
Synonyms:
Ethyl 2-hydroxy-4-methyl-2-(trifluoromethyl)pent-4-enoate
SMILES:
CCOC(=O)C(CC(=C)C)(C(F)(F)F)O
Tpsa:
46.53
Logp:
1.8091
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD10696838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: NC1=NNC2=C1C=C(OC)C=C2
Tpsa: 63.93
Logp: 1.1537
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10696838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
NC1=NNC2=C1C=C(OC)C=C2
Tpsa:
63.93
Logp:
1.1537
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD22383680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: COC1=CC(Br)=CC=C1C(N(C)C)=O
Tpsa: 29.54
Logp: 2.1595
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD22383680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
COC1=CC(Br)=CC=C1C(N(C)C)=O
Tpsa:
29.54
Logp:
2.1595
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD09027482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: 1-Methyl-1H-benzo[d]imidazole-5-carbonitrile
SMILES: CN1C=NC2=C1C=CC(=C2)C#N
Tpsa: 41.61
Logp: 1.44498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD09027482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
1-Methyl-1H-benzo[d]imidazole-5-carbonitrile
SMILES:
CN1C=NC2=C1C=CC(=C2)C#N
Tpsa:
41.61
Logp:
1.44498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0