CS-0439805
3-Ethoxy-2,4-difluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1017779-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439805-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0439805-5g | In Stock | ₹ 28,925.00 |
CS-0439805 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O₂
Molecular Weight
186.16
Synonyms
None
SMILES
CCOC1=C(C=CC(=C1F)C=O)F
Tpsa
26.3
Logp
2.176
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 3-Ethoxy-24-difluorobenzaldehyde / 1g / 713362691 / 62421 / / 1017779-87-1 / MFCD09258722 / 186.158 / C9H8F2O2 | eMolecules | ₹ 7,860.48 | |
 | 3-Ethoxy-2,4-difluorobenzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1017779-87-1 | 3-Ethoxy-2,4-difluorobenzaldehyde | A2B Chem | ₹ 10,324.00 - ₹ 89,534.00 |
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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: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1F)C=O)F
Tpsa: 26.3
Logp: 2.176
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:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1F)C=O)F
Tpsa:
26.3
Logp:
2.176
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: 1-(4-(Aminomethyl)phenyl)-2-(4-methoxyphenyl)ethanone
SMILES: COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)CN
Tpsa: 52.32
Logp: 2.5793
H Acceptors: 3
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
1-(4-(Aminomethyl)phenyl)-2-(4-methoxyphenyl)ethanone
SMILES:
COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)CN
Tpsa:
52.32
Logp:
2.5793
H Acceptors:
3
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: C₁₅H₁₄FNO
Molecular Weight: 243.28
Synonyms: 1-(4-(Aminomethyl)phenyl)-2-(4-fluorophenyl)ethanone
SMILES: C1=C(C=CC(=C1)C(=O)CC2=CC=C(C=C2)F)CN
Tpsa: 43.09
Logp: 2.7098
H Acceptors: 2
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:
C₁₅H₁₄FNO
Molecular Weight:
243.28
Synonyms:
1-(4-(Aminomethyl)phenyl)-2-(4-fluorophenyl)ethanone
SMILES:
C1=C(C=CC(=C1)C(=O)CC2=CC=C(C=C2)F)CN
Tpsa:
43.09
Logp:
2.7098
H Acceptors:
2
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: C₁₃H₁₃BrN₂O
Molecular Weight: 293.16
Synonyms: 2-(4-BROMO-PHENYL)-5-METHYL-4,5,6,7-TETRAHYDRO-OXAZOLO[4,5-C]PYRIDINE
SMILES: CN1CCC2=C(C1)N=C(C3=CC=C(C=C3)Br)O2
Tpsa: 29.27
Logp: 3.092
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:
C₁₃H₁₃BrN₂O
Molecular Weight:
293.16
Synonyms:
2-(4-BROMO-PHENYL)-5-METHYL-4,5,6,7-TETRAHYDRO-OXAZOLO[4,5-C]PYRIDINE
SMILES:
CN1CCC2=C(C1)N=C(C3=CC=C(C=C3)Br)O2
Tpsa:
29.27
Logp:
3.092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1