CS-0448268
Ethyl 4,4,4-trifluoro-3-(trifluoromethyl)butanoate
Manufacturer: ChemScene
CAS Number: 17327-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0448268-25g | In Stock | ₹ 98,650.68 |
| 50g | CS-0448268-50g | In Stock | ₹ 1,07,206.68 |
CS-0448268 - 25g
In Stock
Quantity
1
Base Price: ₹ 98,650.68
GST (18%): ₹ 17,757.122
Total Price: ₹ 1,16,407.802
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈F₆O₂
Molecular Weight
238.13
Synonyms
ETHYL 4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)BUTYRATE
SMILES
CCOC(=O)CC(C(F)(F)F)C(F)(F)F
Tpsa
26.3
Logp
2.6804
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17327-34-3 | Ethyl 4,4,4-trifluoro-3-(trifluoromethyl)butanoate | A2B Chem | ₹ 21,390.00 - ₹ 54,245.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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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: C₇H₈F₆O₂
Molecular Weight: 238.13
Synonyms: ETHYL 4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)BUTYRATE
SMILES: CCOC(=O)CC(C(F)(F)F)C(F)(F)F
Tpsa: 26.3
Logp: 2.6804
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₆O₂
Molecular Weight:
238.13
Synonyms:
ETHYL 4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)BUTYRATE
SMILES:
CCOC(=O)CC(C(F)(F)F)C(F)(F)F
Tpsa:
26.3
Logp:
2.6804
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 1-Cyclopropylmethyl-1H-indole-4-carbaldehyde
SMILES: C1=CC(=C2C=CN(CC3CC3)C2=C1)C=O
Tpsa: 22
Logp: 2.8638
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
1-Cyclopropylmethyl-1H-indole-4-carbaldehyde
SMILES:
C1=CC(=C2C=CN(CC3CC3)C2=C1)C=O
Tpsa:
22
Logp:
2.8638
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: CCN1C(=O)C=C2CC(CCC2=N1)C(=O)O
Tpsa: 72.19
Logp: 0.4527
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CCN1C(=O)C=C2CC(CCC2=N1)C(=O)O
Tpsa:
72.19
Logp:
0.4527
H Acceptors:
4
H Donors:
1
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: 3-Butoxy-cyclobutanecarboxylic acid
SMILES: CCCCOC1CC(C1)C(=O)O
Tpsa: 46.53
Logp: 1.6663
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
3-Butoxy-cyclobutanecarboxylic acid
SMILES:
CCCCOC1CC(C1)C(=O)O
Tpsa:
46.53
Logp:
1.6663
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5