CS-0450593
4-(4,4,4-Trifluorobutoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 280776-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450593-1g | In Stock | ₹ 88,896.84 |
| 5g | CS-0450593-5g | In Stock | ₹ 1,77,451.44 |
CS-0450593 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,896.84
GST (18%): ₹ 16,001.431
Total Price: ₹ 1,04,898.271
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O₂
Molecular Weight
232.20
Synonyms
4-(4,4,4-Trifluoro-butoxy)-benzaldehyde
SMILES
C(CC(F)(F)F)COC1=CC=C(C=C1)C=O
Tpsa
26.3
Logp
3.2204
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4,4,4-Trifluoro-butoxy)-benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 280776-44-5 | 4-(4,4,4-Trifluoro-butoxy)-benzaldehyde | A2B Chem | ₹ 94,372.68 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: 4-(4,4,4-Trifluoro-butoxy)-benzaldehyde
SMILES: C(CC(F)(F)F)COC1=CC=C(C=C1)C=O
Tpsa: 26.3
Logp: 3.2204
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
4-(4,4,4-Trifluoro-butoxy)-benzaldehyde
SMILES:
C(CC(F)(F)F)COC1=CC=C(C=C1)C=O
Tpsa:
26.3
Logp:
3.2204
H Acceptors:
2
H Donors:
0
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: DL-3-NH2-Phe-OH
SMILES: C1=CC(=CC(=C1)N)CC(C(=O)O)N
Tpsa: 89.34
Logp: 0.2232
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
DL-3-NH2-Phe-OH
SMILES:
C1=CC(=CC(=C1)N)CC(C(=O)O)N
Tpsa:
89.34
Logp:
0.2232
H Acceptors:
3
H Donors:
3
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: N1-ethyl-7-azaindole-2,3-dione
SMILES: CCN1C2=C(C=CC=N2)C(=O)C1=O
Tpsa: 50.27
Logp: 0.6308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
N1-ethyl-7-azaindole-2,3-dione
SMILES:
CCN1C2=C(C=CC=N2)C(=O)C1=O
Tpsa:
50.27
Logp:
0.6308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂Cl₃F₃N₂
Molecular Weight: 301.48
Synonyms: 2,6,7-trichloro-3-trifluoromethylquinoxaline
SMILES: C1=C(C(=CC2=NC(=C(C(F)(F)F)N=C12)Cl)Cl)Cl
Tpsa: 25.78
Logp: 4.6088
H Acceptors: 2
H Donors: 0
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:
C₉H₂Cl₃F₃N₂
Molecular Weight:
301.48
Synonyms:
2,6,7-trichloro-3-trifluoromethylquinoxaline
SMILES:
C1=C(C(=CC2=NC(=C(C(F)(F)F)N=C12)Cl)Cl)Cl
Tpsa:
25.78
Logp:
4.6088
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0